[4-[(3-methoxyphenyl)amino]-2-methyl-quinolin-6-yl]-pyrazin-2-yl-methanone hydrochloride

Systemtic Name: [4-[(3-methoxyphenyl)amino]-2-methyl-quinolin-6-yl]-pyrazin-2-yl-methanone hydrochloride Openeye Name: [4-(3-methoxyanilino)-2-methyl-6-quinolyl]-pyrazin-2-yl-methanone hydrochloride CAS Name: [4-(3-methoxyanilino)-2-methyl-6-quinolinyl]-(2-pyrazinyl)methanone hydrochloride IUPAC Name: [4-(3-methoxyanilino)-2-methylquinolin-6-yl]-pyrazin-2-ylmethanone hydrochloride Traditional Name: [4-(m-anisidino)-2-methyl-6-quinolyl]-pyrazin-2-yl-methanone hydrochloride Formula: C22H19ClN4O2 MolecularWeight: 406.86486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)C3=NC=CN=C3)C(=C1)NC4=CC(=CC=C4)OC.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)C3=NC=CN=C3)C(=C1)NC4=CC(=CC=C4)OC.Cl

InChI

InChI=1S/C22H18N4O2.ClH/c1-14-10-20(26-16-4-3-5-17(12-16)28-2)18-11-15(6-7-19(18)25-14)22(27)21-13-23-8-9-24-21;/h3-13H,1-2H3,(H,25,26);1H