N-[4-methyl-3-[[3-(2-morpholin-4-ylethoxy)phenyl]carbonylamino]phenyl]quinoline-6-carboxamide

Systemtic Name: N-[4-methyl-3-[[3-(2-morpholin-4-ylethoxy)phenyl]carbonylamino]phenyl]quinoline-6-carboxamide Openeye Name: N-[4-methyl-3-[[3-(2-morpholinoethoxy)benzoyl]amino]phenyl]quinoline-6-carboxamide CAS Name: N-[4-methyl-3-[[[3-[2-(4-morpholinyl)ethoxy]phenyl]-oxomethyl]amino]phenyl]-6-quinolinecarboxamide IUPAC Name: N-[4-methyl-3-[[3-(2-morpholin-4-ylethoxy)benzoyl]amino]phenyl]quinoline-6-carboxamide Traditional Name: N-[4-methyl-3-[[3-(2-morpholinoethoxy)benzoyl]amino]phenyl]quinoline-6-carboxamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CC=C3)NC(=O)C4=CC(=CC=C4)OCCN5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CC=C3)NC(=O)C4=CC(=CC=C4)OCCN5CCOCC5

InChI

InChI=1S/C30H30N4O4/c1-21-7-9-25(32-29(35)24-8-10-27-22(18-24)5-3-11-31-27)20-28(21)33-30(36)23-4-2-6-26(19-23)38-17-14-34-12-15-37-16-13-34/h2-11,18-20H,12-17H2,1H3,(H,32,35)(H,33,36)