N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butanamide Openeye Name: 4-(4-benzylpiperazin-1-yl)-N-(4-methyl-2-morpholino-6-quinolyl)-4-oxo-butanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butanamide IUPAC Name: 4-(4-benzylpiperazin-1-yl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxobutanamide Traditional Name: 4-(4-benzylpiperazino)-4-keto-N-(4-methyl-2-morpholino-6-quinolyl)butyramide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C29H35N5O3/c1-22-19-27(33-15-17-37-18-16-33)31-26-8-7-24(20-25(22)26)30-28(35)9-10-29(36)34-13-11-32(12-14-34)21-23-5-3-2-4-6-23/h2-8,19-20H,9-18,21H2,1H3,(H,30,35)