6-(1H-imidazol-2-yl)-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(1H-imidazol-2-yl)-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-6-(1H-imidazol-2-yl)pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(1H-imidazol-2-yl)-N-(4-phenylmethoxyphenyl)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-(1H-imidazol-2-yl)-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-[6-(1H-imidazol-2-yl)pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=CN=C(C=C43)C5=NC=CN5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=CN=C(C=C43)C5=NC=CN5

InChI

InChI=1S/C23H18N6O/c1-2-4-16(5-3-1)14-30-18-8-6-17(7-9-18)29-22-19-12-20(23-24-10-11-25-23)26-13-21(19)27-15-28-22/h1-13,15H,14H2,(H,24,25)(H,27,28,29)