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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-4-keto-4-pyrrolidino-butyramide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCC4)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCC4)C(=C2)C

InChI

InChI=1S/C24H33N5O2/c1-3-27-12-14-28(15-13-27)22-16-18(2)20-17-19(6-7-21(20)26-22)25-23(30)8-9-24(31)29-10-4-5-11-29/h6-7,16-17H,3-5,8-15H2,1-2H3,(H,25,30)