[7-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxidanylidene-1H-quinolin-3-yl] methanoate

Systemtic Name: [7-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxidanylidene-1H-quinolin-3-yl] methanoate Openeye Name: [7-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-3-yl] formate CAS Name: formic acid [7-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-3-yl] ester IUPAC Name: [7-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-3-yl] formate Traditional Name: formic acid [2-keto-7-(methylamino)-4-(3-methylbut-2-enoxy)-1H-quinolin-3-yl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC=O)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC=O)C

InChI

InChI=1S/C16H18N2O4/c1-10(2)6-7-21-14-12-5-4-11(17-3)8-13(12)18-16(20)15(14)22-9-19/h4-6,8-9,17H,7H2,1-3H3,(H,18,20)