N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3,4-dipyrrolidin-1-yl-butanamide

Systemtic Name: N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3,4-dipyrrolidin-1-yl-butanamide Openeye Name: N-[4-(4-benzyloxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-3,4-dipyrrolidin-1-yl-butanamide CAS Name: N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxy-6-quinolinyl]-3,4-bis(1-pyrrolidinyl)butanamide IUPAC Name: N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxyquinolin-6-yl]-3,4-dipyrrolidin-1-ylbutanamide Traditional Name: N-[4-(4-benzoxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-3,4-dipyrrolidino-butyramide Formula: C37H41ClN6O3 MolecularWeight: 653.21284

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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(CN5CCCC5)N6CCCC6

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)C#N)NC(=O)CC(CN5CCCC5)N6CCCC6

InChI

InChI=1S/C37H41ClN6O3/c1-2-46-35-21-32-30(20-33(35)42-36(45)19-29(44-16-8-9-17-44)24-43-14-6-7-15-43)37(27(22-39)23-40-32)41-28-12-13-34(31(38)18-28)47-25-26-10-4-3-5-11-26/h3-5,10-13,18,20-21,23,29H,2,6-9,14-17,19,24-25H2,1H3,(H,40,41)(H,42,45)