N-[6-methyl-2-(prop-2-enylamino)quinazolin-4-yl]ethanamide

Systemtic Name: N-[6-methyl-2-(prop-2-enylamino)quinazolin-4-yl]ethanamide Openeye Name: N-[2-(allylamino)-6-methyl-quinazolin-4-yl]acetamide CAS Name: N-[6-methyl-2-(prop-2-enylamino)-4-quinazolinyl]acetamide IUPAC Name: N-[6-methyl-2-(prop-2-enylamino)quinazolin-4-yl]acetamide Traditional Name: N-[2-(allylamino)-6-methyl-quinazolin-4-yl]acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2NC(=O)C)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2NC(=O)C)NCC=C

InChI

InChI=1S/C14H16N4O/c1-4-7-15-14-17-12-6-5-9(2)8-11(12)13(18-14)16-10(3)19/h4-6,8H,1,7H2,2-3H3,(H2,15,16,17,18,19)