6-azanyl-7-[(2-methylphenyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[(2-methylphenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-methylanilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-methylanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-methylanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(o-toluidino)-3,4-dihydrocarbostyril Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C16H17N3O/c1-10-4-2-3-5-13(10)18-15-9-14-11(8-12(15)17)6-7-16(20)19-14/h2-5,8-9,18H,6-7,17H2,1H3,(H,19,20)