6-azanyl-2-[(2,5-dimethylphenoxy)methyl]-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-[(2,5-dimethylphenoxy)methyl]-1H-quinolin-4-one Openeye Name: 6-amino-2-[(2,5-dimethylphenoxy)methyl]-1H-quinolin-4-one CAS Name: 6-amino-2-[(2,5-dimethylphenoxy)methyl]-1H-quinolin-4-one IUPAC Name: 6-amino-2-[(2,5-dimethylphenoxy)methyl]-1H-quinolin-4-one Traditional Name: 6-amino-2-[(2,5-dimethylphenoxy)methyl]-4-quinolone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-11-3-4-12(2)18(7-11)22-10-14-9-17(21)15-8-13(19)5-6-16(15)20-14/h3-9H,10,19H2,1-2H3,(H,20,21)