2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-isopropylphenyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-p-cumenyl-7,8-dihydro-6H-quinazolin-5-one Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H27N3O/c1-17(2)18-7-9-20(10-8-18)22-13-24-23(25(30)14-22)15-27-26(28-24)29-12-11-19-5-3-4-6-21(19)16-29/h3-10,15,17,22H,11-14,16H2,1-2H3