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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-5-oxidanylidene-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-keto-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)N)C#N)OC

InChI

InChI=1S/C27H21N3O4/c1-32-21-13-12-16(14-22(21)33-2)23-19(15-28)26(29)34-25-18-10-6-7-11-20(18)30(27(31)24(23)25)17-8-4-3-5-9-17/h3-14,23H,29H2,1-2H3