N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C3C2=O)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C3C2=O)N4CCOCC4

InChI

InChI=1S/C25H30N4O3/c1-18(2)15-21(28-11-13-32-14-12-28)16-26-24(30)19-7-9-20(10-8-19)29-17-27-23-6-4-3-5-22(23)25(29)31/h3-10,17-18,21H,11-16H2,1-2H3,(H,26,30)/t21-/m1/s1