(1R,8S)-1-(4-methylphenyl)-8-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline

Systemtic Name: (1R,8S)-1-(4-methylphenyl)-8-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline Openeye Name: (1R,8S)-8-phenyl-1-(p-tolyl)-2,8-dihydro-1H-azeto[2,1-b]quinazoline CAS Name: (1R,8S)-1-(4-methylphenyl)-8-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline IUPAC Name: (1R,8S)-1-(4-methylphenyl)-8-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline Traditional Name: (1R,8S)-8-phenyl-1-(p-tolyl)-2,8-dihydro-1H-azeto[2,1-b]quinazoline Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC4=CC=CC=C4C(N23)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=NC4=CC=CC=C4[C@@H](N23)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2/c1-16-11-13-17(14-12-16)21-15-22-24-20-10-6-5-9-19(20)23(25(21)22)18-7-3-2-4-8-18/h2-14,21,23H,15H2,1H3/t21-,23+/m1/s1