N-cyclopentyl-4-[1-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]butanamide

Systemtic Name: N-cyclopentyl-4-[1-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]butanamide Openeye Name: N-cyclopentyl-4-[2,4-dioxo-1-(p-tolylmethyl)quinazolin-3-yl]butanamide CAS Name: N-cyclopentyl-4-[1-[(4-methylphenyl)methyl]-2,4-dioxo-3-quinazolinyl]butanamide IUPAC Name: N-cyclopentyl-4-[1-[(4-methylphenyl)methyl]-2,4-dioxoquinazolin-3-yl]butanamide Traditional Name: N-cyclopentyl-4-[2,4-diketo-1-(4-methylbenzyl)quinazolin-3-yl]butyramide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CCCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CCCC(=O)NC4CCCC4

InChI

InChI=1S/C25H29N3O3/c1-18-12-14-19(15-13-18)17-28-22-10-5-4-9-21(22)24(30)27(25(28)31)16-6-11-23(29)26-20-7-2-3-8-20/h4-5,9-10,12-15,20H,2-3,6-8,11,16-17H2,1H3,(H,26,29)