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

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

Systemtic Name:4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-(2-oxidanylidene-1-phenyl-propyl)benzamide
Openeye Name:4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-(2-oxo-1-phenyl-propyl)benzamide
CAS Name:4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-(2-oxo-1-phenylpropyl)benzamide
IUPAC Name:4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-(2-oxo-1-phenylpropyl)benzamide
Traditional Name:4-[(4-keto-2-methyl-1H-quinazolin-6-yl)methyl-propargyl-amino]-N-(2-keto-1-phenyl-propyl)benzamide
Formula: C29H26N4O3
MolecularWeight: 478.54174
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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)NC(C4=CC=CC=C4)C(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C29H26N4O3/c1-4-16-33(18-21-10-15-26-25(17-21)29(36)31-20(3)30-26)24-13-11-23(12-14-24)28(35)32-27(19(2)34)22-8-6-5-7-9-22/h1,5-15,17,27H,16,18H2,2-3H3,(H,32,35)(H,30,31,36)


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