N-(2-methoxyphenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: N-(2-methoxyphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: N-(2-methoxyphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: N-(2-methoxyphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2-methoxyphenyl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O3/c1-13(19(25)22-16-10-6-7-11-17(16)27-3)24(2)12-18-21-15-9-5-4-8-14(15)20(26)23-18/h4-11,13H,12H2,1-3H3,(H,22,25)(H,21,23,26)