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

Systemtic Name: 6-methyl-N-(8-morpholin-4-yl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide Openeye Name: 6-methyl-N-(8-morpholino-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide CAS Name: 6-methyl-N-[8-(4-morpholinyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(8-morpholin-4-yl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide Traditional Name: 6-methyl-N-(8-morpholino-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)nicotinamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3)N4CCOCC4)C5=NCCN52

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3)N4CCOCC4)C5=NCCN52

InChI

InChI=1S/C21H22N6O2/c1-14-2-3-15(13-23-14)20(28)25-21-24-18-12-16(26-8-10-29-11-9-26)4-5-17(18)19-22-6-7-27(19)21/h2-5,12-13H,6-11H2,1H3,(H,24,25,28)