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

Systemtic Name: N-methylmethanamine; 4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-propyl-benzamide Openeye Name: N-methylmethanamine; 4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-propyl-benzamide CAS Name: N-methylmethanamine; 4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-propylbenzamide IUPAC Name: N-methylmethanamine; 4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-propylbenzamide Traditional Name: dimethylamine; 4-[(4-keto-2-methyl-1H-quinazolin-6-yl)methyl-propargyl-amino]-N-propyl-benzamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2.C2H7N/c1-4-12-24-22(28)18-7-9-19(10-8-18)27(13-5-2)15-17-6-11-21-20(14-17)23(29)26-16(3)25-21;1-3-2/h2,6-11,14H,4,12-13,15H2,1,3H3,(H,24,28)(H,25,26,29);3H,1-2H3