2-azanyl-4-(3,4-dimethoxyphenyl)-4H-pyrano[2,3-f]isoquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-4H-pyrano[2,3-f]isoquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-4H-pyrano[2,3-f]isoquinoline-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-4H-pyrano[2,3-f]isoquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-4H-pyrano[2,3-f]isoquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-4H-pyran[2,3-f]isoquinoline-3-carbonitrile Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C4=C(C=C3)C=NC=C4)OC(=C2C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C4=C(C=C3)C=NC=C4)OC(=C2C#N)N)OC

InChI

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