1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[2-(4-propylpiperazin-1-yl)ethyl]urea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[2-(4-propylpiperazin-1-yl)ethyl]urea Openeye Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[2-(4-propylpiperazin-1-yl)ethyl]urea CAS Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[2-(4-propyl-1-piperazinyl)ethyl]urea IUPAC Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[2-(4-propylpiperazin-1-yl)ethyl]urea Traditional Name: 1-(4-keto-6-methyl-1H-quinolin-3-yl)-3-[2-(4-propylpiperazino)ethyl]urea Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCNC(=O)NC2=CNC3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCCN1CCN(CC1)CCNC(=O)NC2=CNC3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C20H29N5O2/c1-3-7-24-9-11-25(12-10-24)8-6-21-20(27)23-18-14-22-17-5-4-15(2)13-16(17)19(18)26/h4-5,13-14H,3,6-12H2,1-2H3,(H,22,26)(H2,21,23,27)