N-(3-methoxyphenyl)-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]piperazine-1-carboxamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N6O3/c1-18-16-23(21-8-3-4-9-22(21)27-18)29-24(32)26-10-11-30-12-14-31(15-13-30)25(33)28-19-6-5-7-20(17-19)34-2/h3-9,16-17H,10-15H2,1-2H3,(H,28,33)(H2,26,27,29,32)