4-azanyl-2-methyl-N-[4-[(4-piperidin-4-yloxyphenyl)carbonylamino]phenyl]quinoline-6-carboxamide

Systemtic Name: 4-azanyl-2-methyl-N-[4-[(4-piperidin-4-yloxyphenyl)carbonylamino]phenyl]quinoline-6-carboxamide Openeye Name: 4-amino-2-methyl-N-[4-[[4-(4-piperidyloxy)benzoyl]amino]phenyl]quinoline-6-carboxamide CAS Name: 4-amino-2-methyl-N-[4-[[oxo-[4-(4-piperidinyloxy)phenyl]methyl]amino]phenyl]-6-quinolinecarboxamide IUPAC Name: 4-amino-2-methyl-N-[4-[(4-piperidin-4-yloxybenzoyl)amino]phenyl]quinoline-6-carboxamide Traditional Name: 4-amino-2-methyl-N-[4-[[4-(4-piperidyloxy)benzoyl]amino]phenyl]quinoline-6-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5CCNCC5)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5CCNCC5)C(=C1)N

InChI

InChI=1S/C29H29N5O3/c1-18-16-26(30)25-17-20(4-11-27(25)32-18)29(36)34-22-7-5-21(6-8-22)33-28(35)19-2-9-23(10-3-19)37-24-12-14-31-15-13-24/h2-11,16-17,24,31H,12-15H2,1H3,(H2,30,32)(H,33,35)(H,34,36)