3-cyclopentyl-1-[(2,4-dimethylphenyl)methyl]quinazoline-2,4-dione

Systemtic Name: 3-cyclopentyl-1-[(2,4-dimethylphenyl)methyl]quinazoline-2,4-dione Openeye Name: 3-cyclopentyl-1-[(2,4-dimethylphenyl)methyl]quinazoline-2,4-dione CAS Name: 3-cyclopentyl-1-[(2,4-dimethylphenyl)methyl]quinazoline-2,4-dione IUPAC Name: 3-cyclopentyl-1-[(2,4-dimethylphenyl)methyl]quinazoline-2,4-dione Traditional Name: 3-cyclopentyl-1-(2,4-dimethylbenzyl)quinazoline-2,4-quinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)C4CCCC4)C

InChI

InChI=1S/C22H24N2O2/c1-15-11-12-17(16(2)13-15)14-23-20-10-6-5-9-19(20)21(25)24(22(23)26)18-7-3-4-8-18/h5-6,9-13,18H,3-4,7-8,14H2,1-2H3