2-[aminocarbonyl(phenyl)amino]-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-3-carboxamide

Systemtic Name: 2-[aminocarbonyl(phenyl)amino]-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(N-carbamoylanilino)quinoline-3-carboxamide CAS Name: 2-(N-carbamoylanilino)-N-[1-(phenylmethyl)-4-piperidinyl]-3-quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(N-carbamoylanilino)quinoline-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(N-carbamoylanilino)quinoline-3-carboxamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3N=C2N(C4=CC=CC=C4)C(=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3N=C2N(C4=CC=CC=C4)C(=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O2/c30-29(36)34(24-12-5-2-6-13-24)27-25(19-22-11-7-8-14-26(22)32-27)28(35)31-23-15-17-33(18-16-23)20-21-9-3-1-4-10-21/h1-14,19,23H,15-18,20H2,(H2,30,36)(H,31,35)