2-azanyl-4-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-7,7-dimethyl-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-7,7-dimethyl-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-[4-methoxy-3-(morpholinomethyl)phenyl]-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[4-methoxy-3-(morpholinomethyl)phenyl]-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC(=C(C=C4)OC)CN5CCOCC5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC(=C(C=C4)OC)CN5CCOCC5)C(=O)C1)C

InChI

InChI=1S/C30H34N4O3/c1-30(2)16-24-28(25(35)17-30)27(23(18-31)29(32)34(24)22-7-5-4-6-8-22)20-9-10-26(36-3)21(15-20)19-33-11-13-37-14-12-33/h4-10,15,27H,11-14,16-17,19,32H2,1-3H3