3-[2,3-dihydroindol-1-yl-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[2,3-dihydroindol-1-yl-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[indolin-1-yl-(1-phenethyltetrazol-5-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[2,3-dihydroindol-1-yl-(1-phenethyl-5-tetrazolyl)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[2,3-dihydroindol-1-yl-(1-phenethyltetrazol-5-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[indolin-1-yl-(1-phenethyltetrazol-5-yl)methyl]-6,7-dimethyl-carbostyril Formula: C29H28N6O MolecularWeight: 476.57222

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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)N5CCC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCC6=CC=CC=C65)C

InChI

InChI=1S/C29H28N6O/c1-19-16-23-18-24(29(36)30-25(23)17-20(19)2)27(34-14-13-22-10-6-7-11-26(22)34)28-31-32-33-35(28)15-12-21-8-4-3-5-9-21/h3-11,16-18,27H,12-15H2,1-2H3,(H,30,36)