N-(4-cyclopentyloxyphenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-16-5-4-8-20-22(16)24-15-26(23(20)28)14-13-21(27)25-17-9-11-19(12-10-17)29-18-6-2-3-7-18/h4-5,8-12,15,18H,2-3,6-7,13-14H2,1H3,(H,25,27)