N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-2-(morpholin-4-ylmethyl)prop-2-enamide

Systemtic Name: N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-2-(morpholin-4-ylmethyl)prop-2-enamide Openeye Name: N-[4-(4-benzyloxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-2-(morpholinomethyl)prop-2-enamide CAS Name: N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxy-6-quinolinyl]-2-(4-morpholinylmethyl)-2-propenamide IUPAC Name: N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxyquinolin-6-yl]-2-(morpholin-4-ylmethyl)prop-2-enamide Traditional Name: N-[4-(4-benzoxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-2-(morpholinomethyl)acrylamide Formula: C33H32ClN5O4 MolecularWeight: 598.09128

Click to see the large picture

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(=C)CN5CCOCC5

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)CN5CCOCC5

InChI

InChI=1S/C33H32ClN5O4/c1-3-42-31-17-28-26(16-29(31)38-33(40)22(2)20-39-11-13-41-14-12-39)32(24(18-35)19-36-28)37-25-9-10-30(27(34)15-25)43-21-23-7-5-4-6-8-23/h4-10,15-17,19H,2-3,11-14,20-21H2,1H3,(H,36,37)(H,38,40)