N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C20H28N4O3/c1-14-5-4-6-17-19(14)22-13-24(20(17)26)9-7-18(25)21-8-10-23-11-15(2)27-16(3)12-23/h4-6,13,15-16H,7-12H2,1-3H3,(H,21,25)