2-azanyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3=C(C4=C(C=C3)N=CC=C4)OC(=C2C#N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3=C(C4=C(C=C3)N=CC=C4)OC(=C2C#N)N

InChI

InChI=1S/C22H19N3O4/c1-26-17-9-12(10-18(27-2)21(17)28-3)19-14-6-7-16-13(5-4-8-25-16)20(14)29-22(24)15(19)11-23/h4-10,19H,24H2,1-3H3