3-cyclopentyl-3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-cyclopentyl-3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-cyclopentyl-3-[4-(7-methoxy-8-quinolyl)-1,4-diazepan-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-cyclopentyl-3-[4-(7-methoxy-8-quinolinyl)-1,4-diazepan-1-yl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-cyclopentyl-3-[4-(7-methoxy-8-quinolyl)-1,4-diazepan-1-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C29H43N5O2 MolecularWeight: 493.68402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C=C1)N3CCCN(CC3)C(CC(=O)NCCN4CCCC4)C5CCCC5

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C=C1)N3CCCN(CC3)C(CC(=O)NCCN4CCCC4)C5CCCC5

InChI

InChI=1S/C29H43N5O2/c1-36-26-12-11-24-10-6-13-31-28(24)29(26)34-18-7-17-33(20-21-34)25(23-8-2-3-9-23)22-27(35)30-14-19-32-15-4-5-16-32/h6,10-13,23,25H,2-5,7-9,14-22H2,1H3,(H,30,35)