N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3,4-bis(dimethylamino)butanamide

Systemtic Name: N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3,4-bis(dimethylamino)butanamide Openeye Name: N-[4-(4-benzyloxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-3,4-bis(dimethylamino)butanamide CAS Name: N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxy-6-quinolinyl]-3,4-bis(dimethylamino)butanamide IUPAC Name: N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxyquinolin-6-yl]-3,4-bis(dimethylamino)butanamide Traditional Name: N-[4-(4-benzoxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-3,4-bis(dimethylamino)butyramide Formula: C33H37ClN6O3 MolecularWeight: 601.13828

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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)CC(CN(C)C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H37ClN6O3/c1-6-42-31-17-28-26(16-29(31)38-32(41)15-25(40(4)5)20-39(2)3)33(23(18-35)19-36-28)37-24-12-13-30(27(34)14-24)43-21-22-10-8-7-9-11-22/h7-14,16-17,19,25H,6,15,20-21H2,1-5H3,(H,36,37)(H,38,41)