6-(ethylamino)-2,4-dihydro-1H-pyrido[3,2-f][1,7]naphthyridin-3-one

Systemtic Name: 6-(ethylamino)-2,4-dihydro-1H-pyrido[3,2-f][1,7]naphthyridin-3-one Openeye Name: 6-(ethylamino)-2,4-dihydro-1H-pyrido[3,2-f][1,7]naphthyridin-3-one CAS Name: 6-(ethylamino)-2,4-dihydro-1H-pyrido[3,2-f][1,7]naphthyridin-3-one IUPAC Name: 6-(ethylamino)-2,4-dihydro-1H-pyrido[3,2-f][1,7]naphthyridin-3-one Traditional Name: 6-(ethylamino)-2,4-dihydro-1H-pyrido[3,2-f][1,7]naphthyridin-3-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C3CCC(=O)NC3=N1)C=CC=N2

Isomeric SMILES

CCNC1=C2C(=C3CCC(=O)NC3=N1)C=CC=N2

InChI

InChI=1S/C13H14N4O/c1-2-14-13-11-8(4-3-7-15-11)9-5-6-10(18)16-12(9)17-13/h3-4,7H,2,5-6H2,1H3,(H2,14,16,17,18)