3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methyl-carbostyril Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCCC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C26H28N6O/c1-17-12-13-22-19(15-17)16-21(26(33)27-22)24(25-28-29-30-32(25)20-9-3-4-10-20)31-14-6-8-18-7-2-5-11-23(18)31/h2,5,7,11-13,15-16,20,24H,3-4,6,8-10,14H2,1H3,(H,27,33)