3-[3,4-dihydro-2H-quinolin-1-yl-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-6,7-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]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3,4-dihydro-2H-quinolin-1-yl-(1-phenethyltetrazol-5-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl-(1-phenethyl-5-tetrazolyl)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3,4-dihydro-2H-quinolin-1-yl-(1-phenethyltetrazol-5-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3,4-dihydro-2H-quinolin-1-yl-(1-phenethyltetrazol-5-yl)methyl]-6,7-dimethyl-carbostyril Formula: C30H30N6O MolecularWeight: 490.5988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCCC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCCC6=CC=CC=C65)C

InChI

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