1-methyl-5-(phenylmethyl)imino-7,8-dihydro-6H-quinolin-2-one

Systemtic Name: 1-methyl-5-(phenylmethyl)imino-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-benzylimino-1-methyl-7,8-dihydro-6H-quinolin-2-one CAS Name: 1-methyl-5-(phenylmethyl)imino-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-benzylimino-1-methyl-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-benzylimino-1-methyl-7,8-dihydro-6H-quinolin-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(=NCC3=CC=CC=C3)CCC2

Isomeric SMILES

CN1C2=C(C=CC1=O)C(=NCC3=CC=CC=C3)CCC2

InChI

InChI=1S/C17H18N2O/c1-19-16-9-5-8-15(14(16)10-11-17(19)20)18-12-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9,12H2,1H3