2-azanyl-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(1-naphthyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-[3-[(4-chloro-2-methylphenoxy)methyl]-2,5-dimethylphenyl]-7,7-dimethyl-1-(1-naphthalenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-[3-[(4-chloro-2-methylphenoxy)methyl]-2,5-dimethylphenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-5-keto-7,7-dimethyl-1-(1-naphthyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C38H36ClN3O2 MolecularWeight: 602.16434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC5=CC=CC=C54)N)C#N)C)COC6=C(C=C(C=C6)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC5=CC=CC=C54)N)C#N)C)COC6=C(C=C(C=C6)Cl)C

InChI

InChI=1S/C38H36ClN3O2/c1-22-15-26(21-44-34-14-13-27(39)17-23(34)2)24(3)29(16-22)35-30(20-40)37(41)42(32-18-38(4,5)19-33(43)36(32)35)31-12-8-10-25-9-6-7-11-28(25)31/h6-17,35H,18-19,21,41H2,1-5H3