4-cyclopropyl-N-[(E)-1-(2,4-dimethylnaphthalen-1-yl)ethylideneamino]-6-methyl-pyrimidin-2-amine

Systemtic Name: 4-cyclopropyl-N-[(E)-1-(2,4-dimethylnaphthalen-1-yl)ethylideneamino]-6-methyl-pyrimidin-2-amine Openeye Name: 4-cyclopropyl-N-[(E)-1-(2,4-dimethyl-1-naphthyl)ethylideneamino]-6-methyl-pyrimidin-2-amine CAS Name: 4-cyclopropyl-N-[(E)-1-(2,4-dimethyl-1-naphthalenyl)ethylideneamino]-6-methyl-2-pyrimidinamine IUPAC Name: 4-cyclopropyl-N-[(E)-1-(2,4-dimethylnaphthalen-1-yl)ethylideneamino]-6-methylpyrimidin-2-amine Traditional Name: (4-cyclopropyl-6-methyl-pyrimidin-2-yl)-[(E)-1-(2,4-dimethyl-1-naphthyl)ethylideneamino]amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC=CC=C12)C(=NNC3=NC(=CC(=N3)C)C4CC4)C)C

Isomeric SMILES

CC1=CC(=C(C2=CC=CC=C12)/C(=N/NC3=NC(=CC(=N3)C)C4CC4)/C)C

InChI

InChI=1S/C22H24N4/c1-13-11-14(2)21(19-8-6-5-7-18(13)19)16(4)25-26-22-23-15(3)12-20(24-22)17-9-10-17/h5-8,11-12,17H,9-10H2,1-4H3,(H,23,24,26)/b25-16+