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

Systemtic Name: 2-azanyl-4-(3-ethoxyphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-m-phenetyl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C21H17N3O3/c1-2-26-13-7-5-6-12(10-13)17-15(11-22)20(23)27-19-14-8-3-4-9-16(14)24-21(25)18(17)19/h3-10,17H,2,23H2,1H3,(H,24,25)