1-[4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(2-amino-4-methyl-thiazole-5-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(2-amino-4-methyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(2-amino-4-methyl-thiazole-5-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C18H21N5O2S/c1-12-16(26-18(19)20-12)17(25)21-8-10-22(11-9-21)23-14-5-3-2-4-13(14)6-7-15(23)24/h2-5H,6-11H2,1H3,(H2,19,20)