12-(4-methoxyphenyl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one

Systemtic Name: 12-(4-methoxyphenyl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one Openeye Name: 12-(4-methoxyphenyl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one CAS Name: 12-(4-methoxyphenyl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one IUPAC Name: 12-(4-methoxyphenyl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one Traditional Name: 12-(4-methoxyphenyl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N3C4=CC=CC=C4N=C3N2)C5=CC=C(C=C5)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(N3C4=CC=CC=C4N=C3N2)C5=CC=C(C=C5)OC)C(=O)C1)C

InChI

InChI=1S/C23H23N3O2/c1-23(2)12-17-20(19(27)13-23)21(14-8-10-15(28-3)11-9-14)26-18-7-5-4-6-16(18)24-22(26)25-17/h4-11,21H,12-13H2,1-3H3,(H,24,25)