1-[2-(aminocarbonylamino)ethanoyl]-3-[azanyl(phenyl)methoxy]-2-methyl-5-phenyl-4-piperidin-1-yl-N-pyridin-4-yl-4H-quinoline-6-carboxamide

Systemtic Name: 1-[2-(aminocarbonylamino)ethanoyl]-3-[azanyl(phenyl)methoxy]-2-methyl-5-phenyl-4-piperidin-1-yl-N-pyridin-4-yl-4H-quinoline-6-carboxamide Openeye Name: 3-[amino(phenyl)methoxy]-1-hydantoyl-2-methyl-5-phenyl-4-(1-piperidyl)-N-(4-pyridyl)-4H-quinoline-6-carboxamide CAS Name: 3-[amino(phenyl)methoxy]-1-[2-(carbamoylamino)-1-oxoethyl]-2-methyl-5-phenyl-4-(1-piperidinyl)-N-pyridin-4-yl-4H-quinoline-6-carboxamide IUPAC Name: 3-[amino(phenyl)methoxy]-1-[2-(carbamoylamino)acetyl]-2-methyl-5-phenyl-4-piperidin-1-yl-N-pyridin-4-yl-4H-quinoline-6-carboxamide Traditional Name: 3-[amino(phenyl)methoxy]-1-hydantoyl-2-methyl-5-phenyl-4-piperidino-N-(4-pyridyl)-4H-quinoline-6-carboxamide Formula: C37H39N7O4 MolecularWeight: 645.75006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C(=O)CNC(=O)N)C=CC(=C2C3=CC=CC=C3)C(=O)NC4=CC=NC=C4)N5CCCCC5)OC(C6=CC=CC=C6)N

Isomeric SMILES

CC1=C(C(C2=C(N1C(=O)CNC(=O)N)C=CC(=C2C3=CC=CC=C3)C(=O)NC4=CC=NC=C4)N5CCCCC5)OC(C6=CC=CC=C6)N

InChI

InChI=1S/C37H39N7O4/c1-24-34(48-35(38)26-13-7-3-8-14-26)33(43-21-9-4-10-22-43)32-29(44(24)30(45)23-41-37(39)47)16-15-28(31(32)25-11-5-2-6-12-25)36(46)42-27-17-19-40-20-18-27/h2-3,5-8,11-20,33,35H,4,9-10,21-23,38H2,1H3,(H3,39,41,47)(H,40,42,46)