6-azanyl-5-(4-methoxyphenyl)imino-quinolin-8-one

Systemtic Name: 6-azanyl-5-(4-methoxyphenyl)imino-quinolin-8-one Openeye Name: 6-amino-5-(4-methoxyphenyl)imino-quinolin-8-one CAS Name: 6-amino-5-(4-methoxyphenyl)imino-8-quinolinone IUPAC Name: 6-amino-5-(4-methoxyphenyl)iminoquinolin-8-one Traditional Name: 6-amino-5-(4-methoxyphenyl)imino-quinolin-8-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=C(C(=O)C=C2N)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=C(C(=O)C=C2N)N=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-21-11-6-4-10(5-7-11)19-15-12-3-2-8-18-16(12)14(20)9-13(15)17/h2-9H,17H2,1H3