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1-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2H-indazol-3-one

1-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2H-indazol-3-one

Systemtic Name:1-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2H-indazol-3-one
Openeye Name:1-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-2H-indazol-3-one
CAS Name:1-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-2H-indazol-3-one
IUPAC Name:1-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2H-indazol-3-one
Traditional Name:1-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]indazolin-3-one
Formula: C23H25N5O4
MolecularWeight: 435.4757
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3C4=CC=CC=C4C(=O)N3)OCCCN5CCOCC5


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3C4=CC=CC=C4C(=O)N3)OCCCN5CCOCC5


InChI

InChI=1S/C23H25N5O4/c1-30-20-13-17-18(14-21(20)32-10-4-7-27-8-11-31-12-9-27)24-15-25-22(17)28-19-6-3-2-5-16(19)23(29)26-28/h2-3,5-6,13-15H,4,7-12H2,1H3,(H,26,29)


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