2-methyl-7-[3-(pyrimidin-2-ylamino)propoxy]quinolizin-4-one

Systemtic Name: 2-methyl-7-[3-(pyrimidin-2-ylamino)propoxy]quinolizin-4-one Openeye Name: 2-methyl-7-[3-(pyrimidin-2-ylamino)propoxy]quinolizin-4-one CAS Name: 2-methyl-7-[3-(2-pyrimidinylamino)propoxy]-4-quinolizinone IUPAC Name: 2-methyl-7-[3-(pyrimidin-2-ylamino)propoxy]quinolizin-4-one Traditional Name: 2-methyl-7-[3-(2-pyrimidylamino)propoxy]quinolizin-4-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C=C(C=CC2=C1)OCCCNC3=NC=CC=N3

Isomeric SMILES

CC1=CC(=O)N2C=C(C=CC2=C1)OCCCNC3=NC=CC=N3

InChI

InChI=1S/C17H18N4O2/c1-13-10-14-4-5-15(12-21(14)16(22)11-13)23-9-3-8-20-17-18-6-2-7-19-17/h2,4-7,10-12H,3,8-9H2,1H3,(H,18,19,20)