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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)N)C#N

InChI

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