(4R)-2-azanyl-4-(3-methoxyphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-methoxyphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-methoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-methoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-methoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(3-methoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C20H15N3O3/c1-25-12-6-4-5-11(9-12)16-14(10-21)19(22)26-18-13-7-2-3-8-15(13)23-20(24)17(16)18/h2-9,16H,22H2,1H3,(H,23,24)/t16-/m1/s1