N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxidanylidene-nonyl]-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxidanylidene-nonyl]-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-[(1S)-1-[5-(4-methoxy-2-quinolyl)-1H-imidazol-2-yl]-7-oxo-nonyl]-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-[(1S)-1-[5-(4-methoxy-2-quinolinyl)-1H-imidazol-2-yl]-7-oxononyl]-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxononyl]-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-[(1S)-7-keto-1-[5-(4-methoxy-2-quinolyl)-1H-imidazol-2-yl]nonyl]-3-(4-methylpiperazino)propionamide Formula: C30H42N6O3 MolecularWeight: 534.69288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCCCC(C1=NC=C(N1)C2=NC3=CC=CC=C3C(=C2)OC)NC(=O)CCN4CCN(CC4)C

Isomeric SMILES

CCC(=O)CCCCC[C@@H](C1=NC=C(N1)C2=NC3=CC=CC=C3C(=C2)OC)NC(=O)CCN4CCN(CC4)C

InChI

InChI=1S/C30H42N6O3/c1-4-22(37)10-6-5-7-13-25(33-29(38)14-15-36-18-16-35(2)17-19-36)30-31-21-27(34-30)26-20-28(39-3)23-11-8-9-12-24(23)32-26/h8-9,11-12,20-21,25H,4-7,10,13-19H2,1-3H3,(H,31,34)(H,33,38)/t25-/m0/s1