1-methyl-5-(3-phenylpropylimino)-7,8-dihydro-6H-quinolin-2-one

Systemtic Name: 1-methyl-5-(3-phenylpropylimino)-7,8-dihydro-6H-quinolin-2-one Openeye Name: 1-methyl-5-(3-phenylpropylimino)-7,8-dihydro-6H-quinolin-2-one CAS Name: 1-methyl-5-(3-phenylpropylimino)-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 1-methyl-5-(3-phenylpropylimino)-7,8-dihydro-6H-quinolin-2-one Traditional Name: 1-methyl-5-(3-phenylpropylimino)-7,8-dihydro-6H-quinolin-2-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(=NCCCC3=CC=CC=C3)CCC2

Isomeric SMILES

CN1C2=C(C=CC1=O)C(=NCCCC3=CC=CC=C3)CCC2

InChI

InChI=1S/C19H22N2O/c1-21-18-11-5-10-17(16(18)12-13-19(21)22)20-14-6-9-15-7-3-2-4-8-15/h2-4,7-8,12-13H,5-6,9-11,14H2,1H3