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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=N2)C(=O)N)NC(=O)C4=CC(=CC=C4)OCCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=N2)C(=O)N)NC(=O)C4=CC(=CC=C4)OCCN5CCOCC5

InChI

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