2-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxy-3-methoxy-phenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-methoxy-4-phenylmethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxy-4-phenylmethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxy-3-methoxy-phenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)OCC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O4/c1-32-22-13-17(11-12-21(22)33-15-16-7-3-2-4-8-16)23-19(14-28)26(29)34-25-18-9-5-6-10-20(18)30-27(31)24(23)25/h2-13,23H,15,29H2,1H3,(H,30,31)