8-methyl-3-[(4-methylpiperidin-1-yl)-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-[(4-methylpiperidin-1-yl)-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one Openeye Name: 3-[(1-isopropyltetrazol-5-yl)-(4-methyl-1-piperidyl)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[(4-methyl-1-piperidinyl)-(1-propan-2-yl-5-tetrazolyl)methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-3-[(4-methylpiperidin-1-yl)-(1-propan-2-yltetrazol-5-yl)methyl]-1H-quinolin-2-one Traditional Name: 3-[(1-isopropyltetrazol-5-yl)-(4-methylpiperidino)methyl]-8-methyl-carbostyril Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC3=C(C(=CC=C3)C)NC2=O)C4=NN=NN4C(C)C

Isomeric SMILES

CC1CCN(CC1)C(C2=CC3=C(C(=CC=C3)C)NC2=O)C4=NN=NN4C(C)C

InChI

InChI=1S/C21H28N6O/c1-13(2)27-20(23-24-25-27)19(26-10-8-14(3)9-11-26)17-12-16-7-5-6-15(4)18(16)22-21(17)28/h5-7,12-14,19H,8-11H2,1-4H3,(H,22,28)