(4R)-2-azanyl-6-methyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-methyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-benzyloxyphenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-6-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-6-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-benzoxyphenyl)-5-keto-6-methyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)[C@@H](C(=C(O3)N)C#N)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3/c1-30-22-10-6-5-9-20(22)25-24(27(30)31)23(21(15-28)26(29)33-25)18-11-13-19(14-12-18)32-16-17-7-3-2-4-8-17/h2-14,23H,16,29H2,1H3/t23-/m1/s1