6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-1H-quinoline-2-carboxamide

Systemtic Name: 6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-1H-quinoline-2-carboxamide Openeye Name: 6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxo-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-1H-quinoline-2-carboxamide CAS Name: 6-methoxy-8-(4-methyl-1-piperazinyl)-4-oxo-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-1H-quinoline-2-carboxamide IUPAC Name: 6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxo-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-1H-quinoline-2-carboxamide Traditional Name: 4-keto-6-methoxy-8-(4-methylpiperazino)-N-[4-(4-propionylpiperazino)phenyl]-1H-quinoline-2-carboxamide Formula: C29H36N6O4 MolecularWeight: 532.63394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4N3)N5CCN(CC5)C)OC

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4N3)N5CCN(CC5)C)OC

InChI

InChI=1S/C29H36N6O4/c1-4-27(37)35-15-13-33(14-16-35)21-7-5-20(6-8-21)30-29(38)24-19-26(36)23-17-22(39-3)18-25(28(23)31-24)34-11-9-32(2)10-12-34/h5-8,17-19H,4,9-16H2,1-3H3,(H,30,38)(H,31,36)