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4-[3-(diethylamino)propylamino]-6-oxidanyl-naphtho[2,3-g]quinoline-5,12-dione
4-[3-(diethylamino)propylamino]-6-oxidanyl-naphtho[2,3-g]quinoline-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC1=C2C(=NC=C1)C(=O)C3=CC4=CC=CC=C4C(=C3C2=O)O
Isomeric SMILES
CCN(CC)CCCNC1=C2C(=NC=C1)C(=O)C3=CC4=CC=CC=C4C(=C3C2=O)O
InChI
InChI=1S/C24H25N3O3/c1-3-27(4-2)13-7-11-25-18-10-12-26-21-20(18)24(30)19-17(23(21)29)14-15-8-5-6-9-16(15)22(19)28/h5-6,8-10,12,14,28H,3-4,7,11,13H2,1-2H3,(H,25,26)
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