N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(2-methoxyphenyl)propanamide Openeye Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(2-methoxyphenyl)propanamide CAS Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(2-methoxyphenyl)propanamide Traditional Name: N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-3-(2-methoxyphenyl)propionamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O5/c1-5-26(22(27)11-10-15-8-6-7-9-18(15)29-2)14-21-24-17-13-20(31-4)19(30-3)12-16(17)23(28)25-21/h6-9,12-13H,5,10-11,14H2,1-4H3,(H,24,25,28)