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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H23N3O2/c1-29-20-8-6-17(7-9-20)19-12-22-21(23(28)13-19)14-25-24(26-22)27-11-10-16-4-2-3-5-18(16)15-27/h2-9,14,19H,10-13,15H2,1H3