2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-17-6-5-9-19-22(17)24-16-27(23(19)29)15-21(28)25-20(18-7-3-2-4-8-18)14-26-10-12-30-13-11-26/h2-9,16,20H,10-15H2,1H3,(H,25,28)/t20-/m1/s1