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4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-(1,3-thiazol-2-ylmethyl)benzamide

4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-(1,3-thiazol-2-ylmethyl)benzamide

Systemtic Name:4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-(1,3-thiazol-2-ylmethyl)benzamide
Openeye Name:4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-(thiazol-2-ylmethyl)benzamide
CAS Name:4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-(2-thiazolylmethyl)benzamide
IUPAC Name:4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-(1,3-thiazol-2-ylmethyl)benzamide
Traditional Name:4-[(4-keto-2-methyl-1H-quinazolin-6-yl)methyl-propargyl-amino]-N-(thiazol-2-ylmethyl)benzamide
Formula: C24H21N5O2S
MolecularWeight: 443.52084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=CC(=C2)CN(CC#C)C3=CC=C(C=C3)C(=O)NCC4=NC=CS4


Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC(=C2)CN(CC#C)C3=CC=C(C=C3)C(=O)NCC4=NC=CS4


InChI

InChI=1S/C24H21N5O2S/c1-3-11-29(15-17-4-9-21-20(13-17)24(31)28-16(2)27-21)19-7-5-18(6-8-19)23(30)26-14-22-25-10-12-32-22/h1,4-10,12-13H,11,14-15H2,2H3,(H,26,30)(H,27,28,31)


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