1-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)-3-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]urea

Systemtic Name: 1-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)-3-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]urea Openeye Name: 1-(2-methyl-1-oxo-4-isoquinolyl)-3-[4-[(4-methyl-1-piperidyl)methyl]phenyl]urea CAS Name: 1-(2-methyl-1-oxo-4-isoquinolinyl)-3-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]urea IUPAC Name: 1-(2-methyl-1-oxoisoquinolin-4-yl)-3-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]urea Traditional Name: 1-(1-keto-2-methyl-4-isoquinolyl)-3-[4-[(4-methylpiperidino)methyl]phenyl]urea Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)NC3=CN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)NC3=CN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H28N4O2/c1-17-11-13-28(14-12-17)15-18-7-9-19(10-8-18)25-24(30)26-22-16-27(2)23(29)21-6-4-3-5-20(21)22/h3-10,16-17H,11-15H2,1-2H3,(H2,25,26,30)