6-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(benzylamino)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(phenylmethyl)amino]-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(benzylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(benzylamino)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c23-18-9-7-14-10-15(6-8-16(14)21-18)17-12-24-19(22-17)20-11-13-4-2-1-3-5-13/h1-6,8,10,12H,7,9,11H2,(H,20,22)(H,21,23)