6-azanyl-1-[(3-methylphenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-[(3-methylphenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-(m-tolylmethyl)-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-[(3-methylphenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-[(3-methylphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(3-methylbenzyl)-3,4-dihydrocarbostyril Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)CCC3=C2C=CC(=C3)N

InChI

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