4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-ynyl-butanamide

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-ynyl-butanamide Openeye Name: 4-(8-methyl-4-oxo-quinazolin-3-yl)-N-prop-2-ynyl-butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-prop-2-ynylbutanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-prop-2-ynylbutanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-propargyl-butyramide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCC#C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCC#C

InChI

InChI=1S/C16H17N3O2/c1-3-9-17-14(20)8-5-10-19-11-18-15-12(2)6-4-7-13(15)16(19)21/h1,4,6-7,11H,5,8-10H2,2H3,(H,17,20)