6-acetamido-N-(8-morpholin-4-yl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide

Systemtic Name: 6-acetamido-N-(8-morpholin-4-yl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide Openeye Name: 6-acetamido-N-(8-morpholino-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide CAS Name: 6-acetamido-N-[8-(4-morpholinyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-3-pyridinecarboxamide IUPAC Name: 6-acetamido-N-(8-morpholin-4-yl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide Traditional Name: 6-acetamido-N-(8-morpholino-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)nicotinamide Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3)N4CCOCC4)C5=NCCN52

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3)N4CCOCC4)C5=NCCN52

InChI

InChI=1S/C22H23N7O3/c1-14(30)25-19-5-2-15(13-24-19)21(31)27-22-26-18-12-16(28-8-10-32-11-9-28)3-4-17(18)20-23-6-7-29(20)22/h2-5,12-13H,6-11H2,1H3,(H,24,25,30)(H,26,27,31)