2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H23ClN4O3/c1-25(11-12-29-16-9-7-15(22)8-10-16)14-20(27)26(2)13-19-23-18-6-4-3-5-17(18)21(28)24-19/h3-10H,11-14H2,1-2H3,(H,23,24,28)