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

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

Systemtic Name:N-[7-methoxy-8-(3-morpholin-4-ylsulfonylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide
Openeye Name:N-[7-methoxy-8-(3-morpholinosulfonylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide
CAS Name:N-[7-methoxy-8-[3-(4-morpholinylsulfonyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-3-pyridinecarboxamide
IUPAC Name:N-[7-methoxy-8-(3-morpholin-4-ylsulfonylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide
Traditional Name:N-[7-methoxy-8-(3-morpholinosulfonylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]nicotinamide
Formula: C24H28N6O6S
MolecularWeight: 528.58072
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=CC=C4)OCCCS(=O)(=O)N5CCOCC5


Isomeric SMILES

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=CC=C4)OCCCS(=O)(=O)N5CCOCC5


InChI

InChI=1S/C24H28N6O6S/c1-34-21-19(36-12-3-15-37(32,33)29-10-13-35-14-11-29)6-5-18-20(21)27-24(30-9-8-26-22(18)30)28-23(31)17-4-2-7-25-16-17/h2,4-7,16H,3,8-15H2,1H3,(H,27,28,31)


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