[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate Openeye Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CCC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H22N2O3/c1-2-18(25-20(24)15-8-5-10-16(21)13-15)19(23)22-12-6-9-14-7-3-4-11-17(14)22/h3-5,7-8,10-11,13,18H,2,6,9,12,21H2,1H3