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

Systemtic Name: 7-azanyl-5-(4-methoxyphenyl)imino-quinolin-8-one Openeye Name: 7-amino-5-(4-methoxyphenyl)imino-quinolin-8-one CAS Name: 7-amino-5-(4-methoxyphenyl)imino-8-quinolinone IUPAC Name: 7-amino-5-(4-methoxyphenyl)iminoquinolin-8-one Traditional Name: 7-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=C2C=C(C(=O)C3=C2C=CC=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C=C(C(=O)C3=C2C=CC=N3)N

InChI

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