[4-[[2-[(4-azanyl-2-methyl-quinolin-6-yl)carbamoyl]phenyl]methoxy]phenyl]methyl ethanoate

Systemtic Name: [4-[[2-[(4-azanyl-2-methyl-quinolin-6-yl)carbamoyl]phenyl]methoxy]phenyl]methyl ethanoate Openeye Name: [4-[[2-[(4-amino-2-methyl-6-quinolyl)carbamoyl]phenyl]methoxy]phenyl]methyl acetate CAS Name: acetic acid [4-[[2-[[(4-amino-2-methyl-6-quinolinyl)amino]-oxomethyl]phenyl]methoxy]phenyl]methyl ester IUPAC Name: [4-[[2-[(4-amino-2-methylquinolin-6-yl)carbamoyl]phenyl]methoxy]phenyl]methyl acetate Traditional Name: acetic acid [4-[2-[(4-amino-2-methyl-6-quinolyl)carbamoyl]benzyl]oxybenzyl] ester Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)COC(=O)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)COC(=O)C)C(=C1)N

InChI

InChI=1S/C27H25N3O4/c1-17-13-25(28)24-14-21(9-12-26(24)29-17)30-27(32)23-6-4-3-5-20(23)16-34-22-10-7-19(8-11-22)15-33-18(2)31/h3-14H,15-16H2,1-2H3,(H2,28,29)(H,30,32)