4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)carbonyl]-1-piperazin-1-yl-quinolin-2-one

Systemtic Name: 4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)carbonyl]-1-piperazin-1-yl-quinolin-2-one Openeye Name: 4-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carbonyl)-1-piperazin-1-yl-quinolin-2-one CAS Name: 4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-oxomethyl]-1-(1-piperazinyl)-2-quinolinone IUPAC Name: 4-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carbonyl)-1-piperazin-1-ylquinolin-2-one Traditional Name: 4-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carbonyl)-1-piperazino-carbostyril Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C=C(N=C2C1)C(=O)C3=CC(=O)N(C4=CC=CC=C43)N5CCNCC5

Isomeric SMILES

CC1CCN2C=C(N=C2C1)C(=O)C3=CC(=O)N(C4=CC=CC=C43)N5CCNCC5

InChI

InChI=1S/C22H25N5O2/c1-15-6-9-25-14-18(24-20(25)12-15)22(29)17-13-21(28)27(26-10-7-23-8-11-26)19-5-3-2-4-16(17)19/h2-5,13-15,23H,6-12H2,1H3