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N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-methyl-pyridine-3-carboxamide

N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-methylpyridine-3-carboxamide
Traditional Name:N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-methyl-nicotinamide
Formula: C25H30N6O4
MolecularWeight: 478.5435
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52


InChI

InChI=1S/C25H30N6O4/c1-17-4-5-18(16-27-17)24(32)29-25-28-21-19(23-26-8-10-31(23)25)6-7-20(22(21)33-2)35-13-3-9-30-11-14-34-15-12-30/h4-7,16H,3,8-15H2,1-2H3,(H,28,29,32)


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