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

Systemtic Name: 4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-[(6-oxidanylidene-1H-pyridin-2-yl)-phenyl-methyl]benzamide Openeye Name: 4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-[(6-oxo-1H-pyridin-2-yl)-phenyl-methyl]benzamide CAS Name: 4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-[(6-oxo-1H-pyridin-2-yl)-phenylmethyl]benzamide IUPAC Name: 4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-[(6-oxo-1H-pyridin-2-yl)-phenylmethyl]benzamide Traditional Name: 4-[(4-keto-2-methyl-1H-quinazolin-6-yl)methyl-propargyl-amino]-N-[(6-keto-1H-pyridin-2-yl)-phenyl-methyl]benzamide Formula: C32H27N5O3 MolecularWeight: 529.58848

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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)C5=CC=CC(=O)N5

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)C5=CC=CC(=O)N5

InChI

InChI=1S/C32H27N5O3/c1-3-18-37(20-22-12-17-27-26(19-22)32(40)34-21(2)33-27)25-15-13-24(14-16-25)31(39)36-30(23-8-5-4-6-9-23)28-10-7-11-29(38)35-28/h1,4-17,19,30H,18,20H2,2H3,(H,35,38)(H,36,39)(H,33,34,40)