N-azanyl-N'-(3-cyano-5-oxidanylidene-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)methanimidamide

Systemtic Name: N-azanyl-N'-(3-cyano-5-oxidanylidene-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)methanimidamide Openeye Name: N-amino-N'-(3-cyano-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)formamidine CAS Name: N-amino-N'-(3-cyano-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)methanimidamide IUPAC Name: N-amino-N'-(3-cyano-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)methanimidamide Traditional Name: N-amino-N'-(3-cyano-5-keto-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)formamidine Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N=CNN)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)/N=C/NN)C#N

InChI

InChI=1S/C20H15N5O2/c21-10-14-16(12-6-2-1-3-7-12)17-18(27-20(14)23-11-24-22)13-8-4-5-9-15(13)25-19(17)26/h1-9,11,16H,22H2,(H,23,24)(H,25,26)