2-azanyl-6-(4-ethanoylphenyl)-3-methyl-5-(prop-2-ynylamino)quinazolin-4-one

Systemtic Name: 2-azanyl-6-(4-ethanoylphenyl)-3-methyl-5-(prop-2-ynylamino)quinazolin-4-one Openeye Name: 6-(4-acetylphenyl)-2-amino-3-methyl-5-(prop-2-ynylamino)quinazolin-4-one CAS Name: 6-(4-acetylphenyl)-2-amino-3-methyl-5-(prop-2-ynylamino)-4-quinazolinone IUPAC Name: 6-(4-acetylphenyl)-2-amino-3-methyl-5-(prop-2-ynylamino)quinazolin-4-one Traditional Name: 6-(4-acetylphenyl)-2-amino-3-methyl-5-(propargylamino)quinazolin-4-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(C3=C(C=C2)N=C(N(C3=O)C)N)NCC#C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(C3=C(C=C2)N=C(N(C3=O)C)N)NCC#C

InChI

InChI=1S/C20H18N4O2/c1-4-11-22-18-15(14-7-5-13(6-8-14)12(2)25)9-10-16-17(18)19(26)24(3)20(21)23-16/h1,5-10,22H,11H2,2-3H3,(H2,21,23)