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

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

Systemtic Name:(phenylmethyl) 2-[[2-[(4-azanyl-2-methyl-quinolin-6-yl)carbamoyl]phenyl]methoxy]ethanoate
Openeye Name:benzyl 2-[[2-[(4-amino-2-methyl-6-quinolyl)carbamoyl]phenyl]methoxy]acetate
CAS Name:2-[[2-[[(4-amino-2-methyl-6-quinolinyl)amino]-oxomethyl]phenyl]methoxy]acetic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[[2-[(4-amino-2-methylquinolin-6-yl)carbamoyl]phenyl]methoxy]acetate
Traditional Name:2-[2-[(4-amino-2-methyl-6-quinolyl)carbamoyl]benzyl]oxyacetic acid benzyl 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=C3COCC(=O)OCC4=CC=CC=C4)C(=C1)N


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COCC(=O)OCC4=CC=CC=C4)C(=C1)N


InChI

InChI=1S/C27H25N3O4/c1-18-13-24(28)23-14-21(11-12-25(23)29-18)30-27(32)22-10-6-5-9-20(22)16-33-17-26(31)34-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H2,28,29)(H,30,32)


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