methyl 2-(6-azanyl-5-cyano-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)ethanoate

Systemtic Name: methyl 2-(6-azanyl-5-cyano-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)ethanoate Openeye Name: methyl 2-[6-amino-5-cyano-4-(4-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate CAS Name: 2-[6-amino-5-cyano-4-(4-quinolinyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-(6-amino-5-cyano-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate Traditional Name: 2-[6-amino-5-cyano-4-(4-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid methyl ester Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

COC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C19H15N5O3/c1-26-15(25)8-14-17-16(12(9-20)18(21)27-19(17)24-23-14)11-6-7-22-13-5-3-2-4-10(11)13/h2-7,16H,8,21H2,1H3,(H,23,24)