methyl (E)-2-[[2-chloranyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-quinolin-3-yl-prop-2-enoate

Systemtic Name: methyl (E)-2-[[2-chloranyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-quinolin-3-yl-prop-2-enoate Openeye Name: methyl (E)-2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-(3-quinolyl)prop-2-enoate CAS Name: (E)-2-[[[2-chloro-4-[[(3-hydroxyphenyl)methylamino]-oxomethyl]phenyl]-oxomethyl]amino]-3-(3-quinolinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-quinolin-3-ylprop-2-enoate Traditional Name: (E)-2-[[2-chloro-4-[(3-hydroxybenzyl)carbamoyl]benzoyl]amino]-3-(3-quinolyl)acrylic acid methyl ester Formula: C28H22ClN3O5 MolecularWeight: 515.94438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC2=CC=CC=C2N=C1)NC(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC(=CC=C4)O)Cl

Isomeric SMILES

COC(=O)/C(=C\C1=CC2=CC=CC=C2N=C1)/NC(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC(=CC=C4)O)Cl

InChI

InChI=1S/C28H22ClN3O5/c1-37-28(36)25(13-18-11-19-6-2-3-8-24(19)30-16-18)32-27(35)22-10-9-20(14-23(22)29)26(34)31-15-17-5-4-7-21(33)12-17/h2-14,16,33H,15H2,1H3,(H,31,34)(H,32,35)/b25-13+