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N-(3-ethylpent-1-yn-3-yl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

N-(3-ethylpent-1-yn-3-yl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name:N-(3-ethylpent-1-yn-3-yl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide
Openeye Name:N-(1,1-diethylprop-2-ynyl)-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide
CAS Name:N-(3-ethylpent-1-yn-3-yl)-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide
IUPAC Name:N-(3-ethylpent-1-yn-3-yl)-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide
Traditional Name:N-(1,1-diethylprop-2-ynyl)-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide
Formula: C20H25N3O2
MolecularWeight: 339.4314
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCCN1C=NC2=C(C1=O)C=CC=C2C


Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCCN1C=NC2=C(C1=O)C=CC=C2C


InChI

InChI=1S/C20H25N3O2/c1-5-20(6-2,7-3)22-17(24)12-9-13-23-14-21-18-15(4)10-8-11-16(18)19(23)25/h1,8,10-11,14H,6-7,9,12-13H2,2-4H3,(H,22,24)


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