N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]quinoline-6-carboxamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]quinoline-6-carboxamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]quinoline-6-carboxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-6-quinolinecarboxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]quinoline-6-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]quinoline-6-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C24H20N4O2/c25-20-5-1-2-6-22(20)28-24(30)17-9-7-16(8-10-17)15-27-23(29)19-11-12-21-18(14-19)4-3-13-26-21/h1-14H,15,25H2,(H,27,29)(H,28,30)