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

Systemtic Name: 6-azanyl-1-[(4-methoxyphenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-[(4-methoxyphenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-[(4-methoxyphenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-[(4-methoxyphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-p-anisyl-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H18N2O2/c1-21-15-6-2-12(3-7-15)11-19-16-8-5-14(18)10-13(16)4-9-17(19)20/h2-3,5-8,10H,4,9,11,18H2,1H3