4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(4-methyl-2-morpholino-6-quinolyl)-4-oxo-butanamide CAS Name: 4-[4-(2,5-dimethylphenyl)-1-piperazinyl]-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxobutanamide Traditional Name: 4-[4-(2,5-dimethylphenyl)piperazino]-4-keto-N-(4-methyl-2-morpholino-6-quinolyl)butyramide Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(C=C4C)N5CCOCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(C=C4C)N5CCOCC5

InChI

InChI=1S/C30H37N5O3/c1-21-4-5-22(2)27(18-21)33-10-12-35(13-11-33)30(37)9-8-29(36)31-24-6-7-26-25(20-24)23(3)19-28(32-26)34-14-16-38-17-15-34/h4-7,18-20H,8-17H2,1-3H3,(H,31,36)