6-azanyl-2-[(4-methylphenoxy)methyl]-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-[(4-methylphenoxy)methyl]-1H-quinolin-4-one Openeye Name: 6-amino-2-[(4-methylphenoxy)methyl]-1H-quinolin-4-one CAS Name: 6-amino-2-[(4-methylphenoxy)methyl]-1H-quinolin-4-one IUPAC Name: 6-amino-2-[(4-methylphenoxy)methyl]-1H-quinolin-4-one Traditional Name: 6-amino-2-[(4-methylphenoxy)methyl]-4-quinolone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC(=O)C3=C(N2)C=CC(=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC(=O)C3=C(N2)C=CC(=C3)N

InChI

InChI=1S/C17H16N2O2/c1-11-2-5-14(6-3-11)21-10-13-9-17(20)15-8-12(18)4-7-16(15)19-13/h2-9H,10,18H2,1H3,(H,19,20)