3-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one

Systemtic Name: 3-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one Openeye Name: 3-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]-8-methyl-quinazolin-4-one CAS Name: 3-[2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-2-oxoethyl]-8-methyl-4-quinazolinone IUPAC Name: 3-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxoethyl]-8-methylquinazolin-4-one Traditional Name: 3-[2-[4-(3-cyclopentylpropanoyl)piperazino]-2-keto-ethyl]-8-methyl-quinazolin-4-one Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H30N4O3/c1-17-5-4-8-19-22(17)24-16-27(23(19)30)15-21(29)26-13-11-25(12-14-26)20(28)10-9-18-6-2-3-7-18/h4-5,8,16,18H,2-3,6-7,9-15H2,1H3