7-methoxy-2-methyl-N-[4-(phenylcarbamoylamino)phenyl]quinoline-3-carboxamide

Systemtic Name: 7-methoxy-2-methyl-N-[4-(phenylcarbamoylamino)phenyl]quinoline-3-carboxamide Openeye Name: 7-methoxy-2-methyl-N-[4-(phenylcarbamoylamino)phenyl]quinoline-3-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: 7-methoxy-2-methyl-N-[4-(phenylcarbamoylamino)phenyl]quinoline-3-carboxamide Traditional Name: 7-methoxy-2-methyl-N-[4-(phenylcarbamoylamino)phenyl]quinoline-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-16-22(14-17-8-13-21(32-2)15-23(17)26-16)24(30)27-19-9-11-20(12-10-19)29-25(31)28-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,27,30)(H2,28,29,31)