6-ethyl-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-8-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: 6-ethyl-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-8-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-ethyl-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-8-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-ethyl-N-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-8-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-ethyl-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-8-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: (6-ethyl-8-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amine Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=NC(=NC=C2C1)NC3=CC(=C(C=C3)N4C=C(N=C4)C)OC)C5=CC=CC=C5

Isomeric SMILES

CCN1CC(C2=NC(=NC=C2C1)NC3=CC(=C(C=C3)N4C=C(N=C4)C)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O/c1-4-31-15-20-13-27-26(30-25(20)22(16-31)19-8-6-5-7-9-19)29-21-10-11-23(24(12-21)33-3)32-14-18(2)28-17-32/h5-14,17,22H,4,15-16H2,1-3H3,(H,27,29,30)