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

Systemtic Name: 3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(1-propan-2-ylpyrazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(1-isopropylpyrazol-4-yl)-3-[4-(7-methoxy-8-quinolyl)-1,4-diazepan-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[4-(7-methoxy-8-quinolinyl)-1,4-diazepan-1-yl]-3-(1-propan-2-yl-4-pyrazolyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(1-propan-2-ylpyrazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(1-isopropylpyrazol-4-yl)-3-[4-(7-methoxy-8-quinolyl)-1,4-diazepan-1-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C30H43N7O2 MolecularWeight: 533.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(CC(=O)NCCN2CCCC2)N3CCCN(CC3)C4=C(C=CC5=C4N=CC=C5)OC

Isomeric SMILES

CC(C)N1C=C(C=N1)C(CC(=O)NCCN2CCCC2)N3CCCN(CC3)C4=C(C=CC5=C4N=CC=C5)OC

InChI

InChI=1S/C30H43N7O2/c1-23(2)37-22-25(21-33-37)26(20-28(38)31-12-17-34-13-4-5-14-34)35-15-7-16-36(19-18-35)30-27(39-3)10-9-24-8-6-11-32-29(24)30/h6,8-11,21-23,26H,4-5,7,12-20H2,1-3H3,(H,31,38)