1-(3H-benzimidazol-5-yl)-2-(8-morpholin-4-yl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)ethanone

Systemtic Name: 1-(3H-benzimidazol-5-yl)-2-(8-morpholin-4-yl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)ethanone Openeye Name: 1-(3H-benzimidazol-5-yl)-2-(8-morpholino-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)ethanone CAS Name: 1-(3H-benzimidazol-5-yl)-2-[8-(4-morpholinyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]ethanone IUPAC Name: 1-(3H-benzimidazol-5-yl)-2-(8-morpholin-4-yl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)ethanone Traditional Name: 1-(3H-benzimidazol-5-yl)-2-(8-morpholino-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)ethanone Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C(C2=N1)C=CC(=C3)N4CCOCC4)CC(=O)C5=CC6=C(C=C5)N=CN6

Isomeric SMILES

C1CN2C(=NC3=C(C2=N1)C=CC(=C3)N4CCOCC4)CC(=O)C5=CC6=C(C=C5)N=CN6

InChI

InChI=1S/C23H22N6O2/c30-21(15-1-4-18-20(11-15)26-14-25-18)13-22-27-19-12-16(28-7-9-31-10-8-28)2-3-17(19)23-24-5-6-29(22)23/h1-4,11-12,14H,5-10,13H2,(H,25,26)