(1R)-3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1,4-dihydrobenzo[f]quinazoline

Systemtic Name: (1R)-3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1,4-dihydrobenzo[f]quinazoline Openeye Name: (1R)-3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1,4-dihydrobenzo[f]quinazoline CAS Name: (1R)-3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1,4-dihydrobenzo[f]quinazoline IUPAC Name: (1R)-3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1,4-dihydrobenzo[f]quinazoline Traditional Name: (1R)-3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1,4-dihydrobenzo[f]quinazoline Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)NC(=N2)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=C(C=CC4=CC=CC=C43)NC(=N2)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H22N2O2/c1-29-20-13-10-18(11-14-20)25-24-22-9-4-3-6-17(22)12-15-23(24)27-26(28-25)19-7-5-8-21(16-19)30-2/h3-16,25H,1-2H3,(H,27,28)/t25-/m1/s1