(4R)-2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(7-methoxy-1,3-benzodioxol-5-yl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)[C@@H]3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C21H15N3O5/c1-26-14-6-10(7-15-19(14)28-9-27-15)16-12(8-22)20(23)29-18-11-4-2-3-5-13(11)24-21(25)17(16)18/h2-7,16H,9,23H2,1H3,(H,24,25)/t16-/m1/s1