N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dipropoxy-benzamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dipropoxy-benzamide CAS Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dipropoxybenzamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dipropoxybenzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3,4-dipropoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)OCCC

InChI

InChI=1S/C23H27N3O4/c1-4-12-29-19-11-10-16(14-20(19)30-13-5-2)23(28)26(3)15-21-24-18-9-7-6-8-17(18)22(27)25-21/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,25,27)