2-azanyl-4-(3,5-dimethoxyphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,5-dimethoxyphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3,5-dimethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3,5-dimethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3,5-dimethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3,5-dimethoxyphenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)OC

InChI

InChI=1S/C21H17N3O4/c1-26-12-7-11(8-13(9-12)27-2)17-15(10-22)20(23)28-19-14-5-3-4-6-16(14)24-21(25)18(17)19/h3-9,17H,23H2,1-2H3,(H,24,25)