N-(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)-2-[methyl(prop-2-ynyl)amino]benzamide

Systemtic Name: N-(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)-2-[methyl(prop-2-ynyl)amino]benzamide Openeye Name: N-(2-amino-4-oxo-1H-quinazolin-6-yl)-2-[methyl(prop-2-ynyl)amino]benzamide CAS Name: N-(2-amino-4-oxo-1H-quinazolin-6-yl)-2-[methyl(prop-2-ynyl)amino]benzamide IUPAC Name: N-(2-amino-4-oxo-1H-quinazolin-6-yl)-2-[methyl(prop-2-ynyl)amino]benzamide Traditional Name: N-(2-amino-4-keto-1H-quinazolin-6-yl)-2-[methyl(propargyl)amino]benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=NC3=O)N

Isomeric SMILES

CN(CC#C)C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=NC3=O)N

InChI

InChI=1S/C19H17N5O2/c1-3-10-24(2)16-7-5-4-6-13(16)17(25)21-12-8-9-15-14(11-12)18(26)23-19(20)22-15/h1,4-9,11H,10H2,2H3,(H,21,25)(H3,20,22,23,26)