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

Systemtic Name: 2-azanyl-4-(4-ethylphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-ethylphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-ethylphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethylphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-ethylphenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C21H17N3O2/c1-2-12-7-9-13(10-8-12)17-15(11-22)20(23)26-19-14-5-3-4-6-16(14)24-21(25)18(17)19/h3-10,17H,2,23H2,1H3,(H,24,25)