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

Systemtic Name: N-[7-methoxy-8-(3-piperidin-1-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide Openeye Name: N-[7-methoxy-8-[3-(1-piperidyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide CAS Name: N-[7-methoxy-8-[3-(1-piperidinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[7-methoxy-8-(3-piperidin-1-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide Traditional Name: N-[7-methoxy-8-(3-piperidinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]nicotinamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=CC=C4)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=CC=C4)OCCCN5CCCCC5

InChI

InChI=1S/C25H30N6O3/c1-33-22-20(34-16-6-14-30-12-3-2-4-13-30)9-8-19-21(22)28-25(31-15-11-27-23(19)31)29-24(32)18-7-5-10-26-17-18/h5,7-10,17H,2-4,6,11-16H2,1H3,(H,28,29,32)