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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NCC3=CC=CC=C3)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NCC3=CC=CC=C3)N

InChI

InChI=1S/C16H17N3O/c17-13-9-14-12(6-7-16(20)19-14)8-15(13)18-10-11-4-2-1-3-5-11/h1-5,8-9,18H,6-7,10,17H2,(H,19,20)