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

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

Systemtic Name:N-(diphenylmethyl)-4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]benzamide
Openeye Name:N-benzhydryl-4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]benzamide
CAS Name:N-(diphenylmethyl)-4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzamide
IUPAC Name:N-benzhydryl-4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzamide
Traditional Name:N-benzhydryl-4-[(4-keto-2-methyl-1H-quinazolin-6-yl)methyl-propargyl-amino]benzamide
Formula: C33H28N4O2
MolecularWeight: 512.60102
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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=C5


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=C5


InChI

InChI=1S/C33H28N4O2/c1-3-20-37(22-24-14-19-30-29(21-24)33(39)35-23(2)34-30)28-17-15-27(16-18-28)32(38)36-31(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h1,4-19,21,31H,20,22H2,2H3,(H,36,38)(H,34,35,39)


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