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

Systemtic Name: 2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H24N4O3/c1-3-12-28-18-11-7-6-10-17(18)23-20(26)14-25(2)13-19-22-16-9-5-4-8-15(16)21(27)24-19/h4-11H,3,12-14H2,1-2H3,(H,23,26)(H,22,24,27)