N-(2-methoxyethyl)-2-(4-methoxyphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methoxyphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-(2-methoxyethyl)-2-(4-methoxyphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-(2-methoxyethyl)-2-(4-methoxyphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methoxyphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2-(4-methoxyphenoxy)propionamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCOC)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(CCOC)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-15(30-17-10-8-16(29-3)9-11-17)22(27)25(12-13-28-2)14-20-23-19-7-5-4-6-18(19)21(26)24-20/h4-11,15H,12-14H2,1-3H3,(H,23,24,26)