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

Systemtic Name: N-methyl-4-[[[4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]phenyl]carbonylamino]methyl]benzamide Openeye Name: N-methyl-4-[[[4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]benzoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[[[4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[[4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-[(4-keto-2-methyl-1H-quinazolin-6-yl)methyl-propargyl-amino]benzoyl]amino]methyl]-N-methyl-benzamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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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=C(C=C4)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C29H27N5O3/c1-4-15-34(18-21-7-14-26-25(16-21)29(37)33-19(2)32-26)24-12-10-23(11-13-24)28(36)31-17-20-5-8-22(9-6-20)27(35)30-3/h1,5-14,16H,15,17-18H2,2-3H3,(H,30,35)(H,31,36)(H,32,33,37)