6-(2-azanyl-3H-benzimidazol-5-yl)-2-[(3-methoxyphenyl)-methyl-amino]-1H-pyrimidin-4-one

Systemtic Name: 6-(2-azanyl-3H-benzimidazol-5-yl)-2-[(3-methoxyphenyl)-methyl-amino]-1H-pyrimidin-4-one Openeye Name: 6-(2-amino-3H-benzimidazol-5-yl)-2-(3-methoxy-N-methyl-anilino)-1H-pyrimidin-4-one CAS Name: 6-(2-amino-3H-benzimidazol-5-yl)-2-(3-methoxy-N-methylanilino)-1H-pyrimidin-4-one IUPAC Name: 6-(2-amino-3H-benzimidazol-5-yl)-2-(3-methoxy-N-methylanilino)-1H-pyrimidin-4-one Traditional Name: 6-(2-amino-3H-benzimidazol-5-yl)-2-(3-methoxy-N-methyl-anilino)-1H-pyrimidin-4-one Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OC)C2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)N

Isomeric SMILES

CN(C1=CC(=CC=C1)OC)C2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)N

InChI

InChI=1S/C19H18N6O2/c1-25(12-4-3-5-13(9-12)27-2)19-23-15(10-17(26)24-19)11-6-7-14-16(8-11)22-18(20)21-14/h3-10H,1-2H3,(H3,20,21,22)(H,23,24,26)