N-cyclopentyl-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-cyclopentyl-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-cyclopentyl-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-cyclopentyl-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-cyclopentyl-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-cyclopentyl-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O2/c1-13-6-4-9-15-17(13)19-12-21(18(15)23)11-5-10-16(22)20-14-7-2-3-8-14/h4,6,9,12,14H,2-3,5,7-8,10-11H2,1H3,(H,20,22)