N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-4-(2-methylpiperidin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-4-(2-methylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-4-(2-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-4-(2-methyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-(2-methylpiperidin-1-yl)-4-oxobutanamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-4-keto-4-(2-methylpiperidino)butyramide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCCC4C)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCCC4C)C(=C2)C

InChI

InChI=1S/C26H37N5O2/c1-4-29-13-15-30(16-14-29)24-17-19(2)22-18-21(8-9-23(22)28-24)27-25(32)10-11-26(33)31-12-6-5-7-20(31)3/h8-9,17-18,20H,4-7,10-16H2,1-3H3,(H,27,32)