N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]pyrazine-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]pyrazine-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]pyrazine-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]pyrazine-2-carboxamide Traditional Name: N-[4-methyl-2-(p-anisidino)-6-quinolyl]pyrazinamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=NC=CN=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=NC=CN=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N5O2/c1-14-11-21(25-15-3-6-17(29-2)7-4-15)27-19-8-5-16(12-18(14)19)26-22(28)20-13-23-9-10-24-20/h3-13H,1-2H3,(H,25,27)(H,26,28)