2-(cyclopentylamino)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 2-(cyclopentylamino)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-(cyclopentylamino)-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(cyclopentylamino)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(cyclopentylamino)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-(cyclopentylamino)-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4CCCC4

InChI

InChI=1S/C20H23N3O/c1-13-6-8-14(9-7-13)15-10-18-17(19(24)11-15)12-21-20(23-18)22-16-4-2-3-5-16/h6-9,12,15-16H,2-5,10-11H2,1H3,(H,21,22,23)