3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[4-(7-methoxy-8-quinolyl)-1,4-diazepan-1-yl]-3-(2-morpholinothiazol-4-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[4-(7-methoxy-8-quinolinyl)-1,4-diazepan-1-yl]-3-[2-(4-morpholinyl)-4-thiazolyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[4-(7-methoxy-8-quinolyl)-1,4-diazepan-1-yl]-3-(2-morpholinothiazol-4-yl)-1-pyrrolidino-propan-1-one Formula: C29H38N6O3S MolecularWeight: 550.71542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C=C1)N3CCCN(CC3)C(CC(=O)N4CCCC4)C5=CSC(=N5)N6CCOCC6

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C=C1)N3CCCN(CC3)C(CC(=O)N4CCCC4)C5=CSC(=N5)N6CCOCC6

InChI

InChI=1S/C29H38N6O3S/c1-37-25-8-7-22-6-4-9-30-27(22)28(25)34-13-5-12-32(14-15-34)24(20-26(36)33-10-2-3-11-33)23-21-39-29(31-23)35-16-18-38-19-17-35/h4,6-9,21,24H,2-3,5,10-20H2,1H3