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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5-oxidanylidene-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5-keto-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C25H16ClN3O2 MolecularWeight: 425.86644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C(C(=C(O4)N)C#N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C(C(=C(O4)N)C#N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClN3O2/c26-16-12-10-15(11-13-16)21-19(14-27)24(28)31-23-18-8-4-5-9-20(18)29(25(30)22(21)23)17-6-2-1-3-7-17/h1-13,21H,28H2