3-[3,4-dihydro-2H-quinolin-1-yl-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[3,4-dihydro-2H-quinolin-1-yl-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3,4-dihydro-2H-quinolin-1-yl-(1-phenethyltetrazol-5-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl-(1-phenethyl-5-tetrazolyl)methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3,4-dihydro-2H-quinolin-1-yl-(1-phenethyltetrazol-5-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3,4-dihydro-2H-quinolin-1-yl-(1-phenethyltetrazol-5-yl)methyl]-5,8-dimethyl-carbostyril Formula: C30H30N6O MolecularWeight: 490.5988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCCC6=CC=CC=C65

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C30H30N6O/c1-20-14-15-21(2)27-24(20)19-25(30(37)31-27)28(35-17-8-12-23-11-6-7-13-26(23)35)29-32-33-34-36(29)18-16-22-9-4-3-5-10-22/h3-7,9-11,13-15,19,28H,8,12,16-18H2,1-2H3,(H,31,37)