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

Systemtic Name: 6-azanyl-7-[(phenylmethyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(benzylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[(phenylmethyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(benzylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(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)N)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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