N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3-(2-methylpyrimidin-4-yl)aniline

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3-(2-methylpyrimidin-4-yl)aniline Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3-(2-methylpyrimidin-4-yl)aniline CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-3-(2-methyl-4-pyrimidinyl)aniline IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-3-(2-methylpyrimidin-4-yl)aniline Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-[3-(2-methylpyrimidin-4-yl)phenyl]amine Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C22H19ClN4O/c1-14-24-9-8-20(26-14)15-4-3-5-18(11-15)25-13-17-10-16-6-7-19(28-2)12-21(16)27-22(17)23/h3-12,25H,13H2,1-2H3