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N-(4-cyclopentyloxyphenyl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

N-(4-cyclopentyloxyphenyl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name:N-(4-cyclopentyloxyphenyl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide
Openeye Name:N-[4-(cyclopentoxy)phenyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)butanamide
CAS Name:N-(4-cyclopentyloxyphenyl)-4-(2-methyl-4-oxo-3-quinazolinyl)butanamide
IUPAC Name:N-(4-cyclopentyloxyphenyl)-4-(2-methyl-4-oxoquinazolin-3-yl)butanamide
Traditional Name:N-[4-(cyclopentoxy)phenyl]-4-(4-keto-2-methyl-quinazolin-3-yl)butyramide
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC3=CC=C(C=C3)OC4CCCC4


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC3=CC=C(C=C3)OC4CCCC4


InChI

InChI=1S/C24H27N3O3/c1-17-25-22-10-5-4-9-21(22)24(29)27(17)16-6-11-23(28)26-18-12-14-20(15-13-18)30-19-7-2-3-8-19/h4-5,9-10,12-15,19H,2-3,6-8,11,16H2,1H3,(H,26,28)


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