methyl 1-[2-[4-(aminomethyl)phenyl]ethanoylamino]-5,7-bis(chloranyl)-3,4-dihydro-2H-quinoline-2-carboxylate

Systemtic Name: methyl 1-[2-[4-(aminomethyl)phenyl]ethanoylamino]-5,7-bis(chloranyl)-3,4-dihydro-2H-quinoline-2-carboxylate Openeye Name: methyl 1-[[2-[4-(aminomethyl)phenyl]acetyl]amino]-5,7-dichloro-3,4-dihydro-2H-quinoline-2-carboxylate CAS Name: 1-[[2-[4-(aminomethyl)phenyl]-1-oxoethyl]amino]-5,7-dichloro-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-[[2-[4-(aminomethyl)phenyl]acetyl]amino]-5,7-dichloro-3,4-dihydro-2H-quinoline-2-carboxylate Traditional Name: 1-[[2-[4-(aminomethyl)phenyl]acetyl]amino]-5,7-dichloro-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=C(C=C(C=C2N1NC(=O)CC3=CC=C(C=C3)CN)Cl)Cl

Isomeric SMILES

COC(=O)C1CCC2=C(C=C(C=C2N1NC(=O)CC3=CC=C(C=C3)CN)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3/c1-28-20(27)17-7-6-15-16(22)9-14(21)10-18(15)25(17)24-19(26)8-12-2-4-13(11-23)5-3-12/h2-5,9-10,17H,6-8,11,23H2,1H3,(H,24,26)