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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-6-methyl-5-oxidanylidene-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-6-methyl-4-p-phenetyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)N)C#N

InChI

InChI=1S/C22H19N3O3/c1-3-27-14-10-8-13(9-11-14)18-16(12-23)21(24)28-20-15-6-4-5-7-17(15)25(2)22(26)19(18)20/h4-11,18H,3,24H2,1-2H3