1-[1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[1-(4-methyl-3-oxo-quinoxalin-2-yl)-4-piperidyl]-3-(p-tolyl)urea CAS Name: 1-[1-(4-methyl-3-oxo-2-quinoxalinyl)-4-piperidinyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[1-(4-methyl-3-oxoquinoxalin-2-yl)piperidin-4-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[1-(3-keto-4-methyl-quinoxalin-2-yl)-4-piperidyl]-3-(p-tolyl)urea Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H25N5O2/c1-15-7-9-16(10-8-15)23-22(29)24-17-11-13-27(14-12-17)20-21(28)26(2)19-6-4-3-5-18(19)25-20/h3-10,17H,11-14H2,1-2H3,(H2,23,24,29)