4-azanyl-N-[4-[[3-(dimethylamino)phenyl]carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide

Systemtic Name: 4-azanyl-N-[4-[[3-(dimethylamino)phenyl]carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[[3-(dimethylamino)benzoyl]amino]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[[3-(dimethylamino)benzoyl]amino]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[[3-(dimethylamino)benzoyl]amino]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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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(=CC=C4)N(C)C)C(=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O2/c1-16-13-23(27)22-15-18(7-12-24(22)28-16)26(33)30-20-10-8-19(9-11-20)29-25(32)17-5-4-6-21(14-17)31(2)3/h4-15H,1-3H3,(H2,27,28)(H,29,32)(H,30,33)