9-methyl-3-oxidanyl-2-oxidanylidene-4-(pentylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carbonitrile

Systemtic Name: 9-methyl-3-oxidanyl-2-oxidanylidene-4-(pentylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carbonitrile Openeye Name: 3-hydroxy-9-methyl-2-oxo-4-(pentylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carbonitrile CAS Name: 3-hydroxy-9-methyl-2-oxo-4-(pentylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carbonitrile IUPAC Name: 3-hydroxy-9-methyl-2-oxo-4-(pentylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carbonitrile Traditional Name: 4-(amylamino)-3-hydroxy-2-keto-9-methyl-3,4-dihydropyrano[2,3-g]quinoline-7-carbonitrile Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1C(C(=O)OC2=CC3=C(C=C(N=C3C=C12)C#N)C)O

Isomeric SMILES

CCCCCNC1C(C(=O)OC2=CC3=C(C=C(N=C3C=C12)C#N)C)O

InChI

InChI=1S/C19H21N3O3/c1-3-4-5-6-21-17-14-8-15-13(11(2)7-12(10-20)22-15)9-16(14)25-19(24)18(17)23/h7-9,17-18,21,23H,3-6H2,1-2H3