2-azanyl-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-4-carboxamide

Systemtic Name: 2-azanyl-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-4-carboxamide Openeye Name: 2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-4-carboxamide CAS Name: 2-amino-N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-pyridinecarboxamide IUPAC Name: 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-4-carboxamide Traditional Name: 2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]isonicotinamide Formula: C24H29N7O4 MolecularWeight: 479.53156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CC(=NC=C4)N)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CC(=NC=C4)N)OCCCN5CCOCC5

InChI

InChI=1S/C24H29N7O4/c1-33-21-18(35-12-2-8-30-10-13-34-14-11-30)4-3-17-20(21)28-24(31-9-7-27-22(17)31)29-23(32)16-5-6-26-19(25)15-16/h3-6,15H,2,7-14H2,1H3,(H2,25,26)(H,28,29,32)