3-[4-[2-(1,6-dimethyl-4-oxidanylidene-2H-quinazolin-3-yl)ethoxy]phenyl]-2-methoxy-propanamide

Systemtic Name: 3-[4-[2-(1,6-dimethyl-4-oxidanylidene-2H-quinazolin-3-yl)ethoxy]phenyl]-2-methoxy-propanamide Openeye Name: 3-[4-[2-(1,6-dimethyl-4-oxo-2H-quinazolin-3-yl)ethoxy]phenyl]-2-methoxy-propanamide CAS Name: 3-[4-[2-(1,6-dimethyl-4-oxo-2H-quinazolin-3-yl)ethoxy]phenyl]-2-methoxypropanamide IUPAC Name: 3-[4-[2-(1,6-dimethyl-4-oxo-2H-quinazolin-3-yl)ethoxy]phenyl]-2-methoxypropanamide Traditional Name: 3-[4-[2-(4-keto-1,6-dimethyl-2H-quinazolin-3-yl)ethoxy]phenyl]-2-methoxy-propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CN(C2=O)CCOC3=CC=C(C=C3)CC(C(=O)N)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CN(C2=O)CCOC3=CC=C(C=C3)CC(C(=O)N)OC)C

InChI

InChI=1S/C22H27N3O4/c1-15-4-9-19-18(12-15)22(27)25(14-24(19)2)10-11-29-17-7-5-16(6-8-17)13-20(28-3)21(23)26/h4-9,12,20H,10-11,13-14H2,1-3H3,(H2,23,26)