1-[4-(4-chlorophenyl)-2-phenyl-5,6-dihydro-4H-benzo[h]quinazolin-3-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2-phenyl-5,6-dihydro-4H-benzo[h]quinazolin-3-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-phenyl-5,6-dihydro-4H-benzo[h]quinazolin-3-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-phenyl-5,6-dihydro-4H-benzo[h]quinazolin-3-yl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-phenyl-5,6-dihydro-4H-benzo[h]quinazolin-3-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2-phenyl-5,6-dihydro-4H-benzo[h]quinazolin-3-yl]ethanone Formula: C26H21ClN2O MolecularWeight: 412.91074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C3=CC=CC=C3CC2)N=C1C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)N1C(C2=C(C3=CC=CC=C3CC2)N=C1C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN2O/c1-17(30)29-25(19-11-14-21(27)15-12-19)23-16-13-18-7-5-6-10-22(18)24(23)28-26(29)20-8-3-2-4-9-20/h2-12,14-15,25H,13,16H2,1H3