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

Systemtic Name: N-ethyl-4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]benzamide; N-methylmethanamine Openeye Name: N-ethyl-4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]benzamide; N-methylmethanamine CAS Name: N-ethyl-4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzamide; N-methylmethanamine IUPAC Name: N-ethyl-4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzamide; N-methylmethanamine Traditional Name: dimethylamine; N-ethyl-4-[(4-keto-2-methyl-1H-quinazolin-6-yl)methyl-propargyl-amino]benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)N(CC#C)CC2=CC3=C(C=C2)NC(=NC3=O)C.CNC

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)N(CC#C)CC2=CC3=C(C=C2)NC(=NC3=O)C.CNC

InChI

InChI=1S/C22H22N4O2.C2H7N/c1-4-12-26(18-9-7-17(8-10-18)21(27)23-5-2)14-16-6-11-20-19(13-16)22(28)25-15(3)24-20;1-3-2/h1,6-11,13H,5,12,14H2,2-3H3,(H,23,27)(H,24,25,28);3H,1-2H3