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

Systemtic Name: 1-[2-(aminocarbonylamino)ethanoyl]-3-[azanyl(phenyl)methoxy]-N,2-dimethyl-4-phenyl-N-pyridin-3-yl-4H-quinoline-5-carboxamide Openeye Name: 3-[amino(phenyl)methoxy]-1-hydantoyl-N,2-dimethyl-4-phenyl-N-(3-pyridyl)-4H-quinoline-5-carboxamide CAS Name: 3-[amino(phenyl)methoxy]-1-[2-(carbamoylamino)-1-oxoethyl]-N,2-dimethyl-4-phenyl-N-(3-pyridinyl)-4H-quinoline-5-carboxamide IUPAC Name: 3-[amino(phenyl)methoxy]-1-[2-(carbamoylamino)acetyl]-N,2-dimethyl-4-phenyl-N-pyridin-3-yl-4H-quinoline-5-carboxamide Traditional Name: 3-[amino(phenyl)methoxy]-1-hydantoyl-N,2-dimethyl-4-phenyl-N-(3-pyridyl)-4H-quinoline-5-carboxamide Formula: C33H32N6O4 MolecularWeight: 576.64498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C=CC=C2N1C(=O)CNC(=O)N)C(=O)N(C)C3=CN=CC=C3)C4=CC=CC=C4)OC(C5=CC=CC=C5)N

Isomeric SMILES

CC1=C(C(C2=C(C=CC=C2N1C(=O)CNC(=O)N)C(=O)N(C)C3=CN=CC=C3)C4=CC=CC=C4)OC(C5=CC=CC=C5)N

InChI

InChI=1S/C33H32N6O4/c1-21-30(43-31(34)23-13-7-4-8-14-23)28(22-11-5-3-6-12-22)29-25(32(41)38(2)24-15-10-18-36-19-24)16-9-17-26(29)39(21)27(40)20-37-33(35)42/h3-19,28,31H,20,34H2,1-2H3,(H3,35,37,42)