3-[3,4-dihydro-2H-quinolin-1-yl-[1-[(4-methoxyphenyl)methyl]-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-[(4-methoxyphenyl)methyl]-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-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl-[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3,4-dihydro-2H-quinolin-1-yl-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3,4-dihydro-2H-quinolin-1-yl-(1-p-anisyltetrazol-5-yl)methyl]-5,8-dimethyl-carbostyril Formula: C30H30N6O2 MolecularWeight: 506.5982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C(C3=NN=NN3CC4=CC=C(C=C4)OC)N5CCCC6=CC=CC=C65

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C(C3=NN=NN3CC4=CC=C(C=C4)OC)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C30H30N6O2/c1-19-10-11-20(2)27-24(19)17-25(30(37)31-27)28(35-16-6-8-22-7-4-5-9-26(22)35)29-32-33-34-36(29)18-21-12-14-23(38-3)15-13-21/h4-5,7,9-15,17,28H,6,8,16,18H2,1-3H3,(H,31,37)