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

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-4H-pyrano[2,3-f]isoquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)-4H-pyrano[2,3-f]isoquinoline-3-carbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-4H-pyrano[2,3-f]isoquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)-4H-pyrano[2,3-f]isoquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-4H-pyran[2,3-f]isoquinoline-3-carbonitrile Formula: C19H11Cl2N3O MolecularWeight: 368.21614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C3=C(C4=C(C=C3)C=NC=C4)OC(=C2C#N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2C3=C(C4=C(C=C3)C=NC=C4)OC(=C2C#N)N)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3O/c20-15-4-2-10(7-16(15)21)17-13-3-1-11-9-24-6-5-12(11)18(13)25-19(23)14(17)8-22/h1-7,9,17H,23H2