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

Systemtic Name: 6-azanyl-7-[(3-ethylphenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3-ethylanilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3-ethylanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3-ethylanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(3-ethylanilino)-3,4-dihydrocarbostyril Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C17H19N3O/c1-2-11-4-3-5-13(8-11)19-16-10-15-12(9-14(16)18)6-7-17(21)20-15/h3-5,8-10,19H,2,6-7,18H2,1H3,(H,20,21)