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

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

Systemtic Name:4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-(2-pyridylmethyl)benzamide
CAS Name:4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-(2-pyridinylmethyl)benzamide
IUPAC Name:4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:4-[(4-keto-2-methyl-1H-quinazolin-6-yl)methyl-propargyl-amino]-N-(2-pyridylmethyl)benzamide
Formula: C26H23N5O2
MolecularWeight: 437.49312
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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=CC=CC=N4


Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC(=C2)CN(CC#C)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4


InChI

InChI=1S/C26H23N5O2/c1-3-14-31(17-19-7-12-24-23(15-19)26(33)30-18(2)29-24)22-10-8-20(9-11-22)25(32)28-16-21-6-4-5-13-27-21/h1,4-13,15H,14,16-17H2,2H3,(H,28,32)(H,29,30,33)


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