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

Systemtic Name: 4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-[(6-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide Openeye Name: 4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-[(6-oxo-1H-pyridin-3-yl)methyl]benzamide CAS Name: 4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-[(6-oxo-1H-pyridin-3-yl)methyl]benzamide IUPAC Name: 4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-[(6-oxo-1H-pyridin-3-yl)methyl]benzamide Traditional Name: 4-[(4-keto-2-methyl-1H-quinazolin-6-yl)methyl-propargyl-amino]-N-[(6-keto-1H-pyridin-3-yl)methyl]benzamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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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=CNC(=O)C=C4

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC(=C2)CN(CC#C)C3=CC=C(C=C3)C(=O)NCC4=CNC(=O)C=C4

InChI

InChI=1S/C26H23N5O3/c1-3-12-31(16-18-4-10-23-22(13-18)26(34)30-17(2)29-23)21-8-6-20(7-9-21)25(33)28-15-19-5-11-24(32)27-14-19/h1,4-11,13-14H,12,15-16H2,2H3,(H,27,32)(H,28,33)(H,29,30,34)