2-azanyl-4-(3,4-dichlorophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)Cl)Cl)N=C1

InChI

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