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

Systemtic Name: (4R)-2-azanyl-6-methyl-5-oxidanylidene-4-(4-prop-2-enoxyphenyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: (4R)-4-(4-allyloxyphenyl)-2-amino-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-6-methyl-5-oxo-4-(4-prop-2-enoxyphenyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-6-methyl-5-oxo-4-(4-prop-2-enoxyphenyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: (4R)-4-(4-allyloxyphenyl)-2-amino-5-keto-6-methyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C23H19N3O3 MolecularWeight: 385.41526

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-3-12-28-15-10-8-14(9-11-15)19-17(13-24)22(25)29-21-16-6-4-5-7-18(16)26(2)23(27)20(19)21/h3-11,19H,1,12,25H2,2H3/t19-/m1/s1