[2-methoxy-5-[2-methyl-3-[(3-methylpyridin-2-yl)carbamoyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenyl]methyl ethanoate

Systemtic Name: [2-methoxy-5-[2-methyl-3-[(3-methylpyridin-2-yl)carbamoyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenyl]methyl ethanoate Openeye Name: [2-methoxy-5-[2-methyl-3-[(3-methyl-2-pyridyl)carbamoyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenyl]methyl acetate CAS Name: acetic acid [2-methoxy-5-[2-methyl-3-[[(3-methyl-2-pyridinyl)amino]-oxomethyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenyl]methyl ester IUPAC Name: [2-methoxy-5-[2-methyl-3-[(3-methylpyridin-2-yl)carbamoyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenyl]methyl acetate Traditional Name: acetic acid [5-[5-keto-2-methyl-3-[(3-methyl-2-pyridyl)carbamoyl]-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-benzyl] ester Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OC)COC(=O)C)C(=O)CCC3)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OC)COC(=O)C)C(=O)CCC3)C

InChI

InChI=1S/C27H29N3O5/c1-15-7-6-12-28-26(15)30-27(33)23-16(2)29-20-8-5-9-21(32)25(20)24(23)18-10-11-22(34-4)19(13-18)14-35-17(3)31/h6-7,10-13,24,29H,5,8-9,14H2,1-4H3,(H,28,30,33)