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

Systemtic Name: methyl (Z)-2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]-2-methyl-phenyl]carbonylamino]-3-quinolin-3-yl-prop-2-enoate Openeye Name: methyl (Z)-2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]-2-methyl-benzoyl]amino]-3-(3-quinolyl)prop-2-enoate CAS Name: (Z)-2-[[[4-[[(3-hydroxyphenyl)methylamino]-oxomethyl]-2-methylphenyl]-oxomethyl]amino]-3-(3-quinolinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]-2-methylbenzoyl]amino]-3-quinolin-3-ylprop-2-enoate Traditional Name: (Z)-2-[[4-[(3-hydroxybenzyl)carbamoyl]-2-methyl-benzoyl]amino]-3-(3-quinolyl)acrylic acid methyl ester Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)O)C(=O)NC(=CC3=CC4=CC=CC=C4N=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)O)C(=O)N/C(=C\C3=CC4=CC=CC=C4N=C3)/C(=O)OC

InChI

InChI=1S/C29H25N3O5/c1-18-12-22(27(34)31-16-19-6-5-8-23(33)14-19)10-11-24(18)28(35)32-26(29(36)37-2)15-20-13-21-7-3-4-9-25(21)30-17-20/h3-15,17,33H,16H2,1-2H3,(H,31,34)(H,32,35)/b26-15-