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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C(CC(=O)NC2CCN(CC2)C)N3CCCN(CC3)C4=C(C=CC5=C4N=CC=C5)OC

Isomeric SMILES

CC(C)N1C=CC(=N1)C(CC(=O)NC2CCN(CC2)C)N3CCCN(CC3)C4=C(C=CC5=C4N=CC=C5)OC

InChI

InChI=1S/C30H43N7O2/c1-22(2)37-18-12-25(33-37)26(21-28(38)32-24-10-16-34(3)17-11-24)35-14-6-15-36(20-19-35)30-27(39-4)9-8-23-7-5-13-31-29(23)30/h5,7-9,12-13,18,22,24,26H,6,10-11,14-17,19-21H2,1-4H3,(H,32,38)