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

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

Systemtic Name:N-[7-methoxy-8-[(4-methylsulfonylphenyl)methoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide
Openeye Name:N-[7-methoxy-8-[(4-methylsulfonylphenyl)methoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide
CAS Name:N-[7-methoxy-8-[(4-methylsulfonylphenyl)methoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-3-pyridinecarboxamide
IUPAC Name:N-[7-methoxy-8-[(4-methylsulfonylphenyl)methoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide
Traditional Name:N-[8-(4-mesylbenzyl)oxy-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]nicotinamide
Formula: C25H23N5O5S
MolecularWeight: 505.54562
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=CC=C4)OCC5=CC=C(C=C5)S(=O)(=O)C


Isomeric SMILES

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=CC=C4)OCC5=CC=C(C=C5)S(=O)(=O)C


InChI

InChI=1S/C25H23N5O5S/c1-34-22-20(35-15-16-5-7-18(8-6-16)36(2,32)33)10-9-19-21(22)28-25(30-13-12-27-23(19)30)29-24(31)17-4-3-11-26-14-17/h3-11,14H,12-13,15H2,1-2H3,(H,28,29,31)


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