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

Systemtic Name: N-[7-methoxy-8-(2-piperidin-1-ylethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide Openeye Name: N-[7-methoxy-8-[2-(1-piperidyl)ethoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide CAS Name: N-[7-methoxy-8-[2-(1-piperidinyl)ethoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[7-methoxy-8-(2-piperidin-1-ylethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide Traditional Name: N-[7-methoxy-8-(2-piperidinoethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]nicotinamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=CC=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=CC=C4)OCCN5CCCCC5

InChI

InChI=1S/C24H28N6O3/c1-32-21-19(33-15-14-29-11-3-2-4-12-29)8-7-18-20(21)27-24(30-13-10-26-22(18)30)28-23(31)17-6-5-9-25-16-17/h5-9,16H,2-4,10-15H2,1H3,(H,27,28,31)