(E)-N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide

Systemtic Name: (E)-N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide Openeye Name: (E)-N-[4-(4-benzyloxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide CAS Name: (E)-N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxy-6-quinolinyl]-4-[2-methoxyethyl(methyl)amino]-2-butenamide IUPAC Name: (E)-N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide Traditional Name: (E)-N-[4-(4-benzoxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide Formula: C33H34ClN5O4 MolecularWeight: 600.10716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)C#N)NC(=O)C=CCN(C)CCOC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)C#N)NC(=O)/C=C/CN(C)CCOC

InChI

InChI=1S/C33H34ClN5O4/c1-4-42-31-19-28-26(18-29(31)38-32(40)11-8-14-39(2)15-16-41-3)33(24(20-35)21-36-28)37-25-12-13-30(27(34)17-25)43-22-23-9-6-5-7-10-23/h5-13,17-19,21H,4,14-16,22H2,1-3H3,(H,36,37)(H,38,40)/b11-8+