6-(ethylamino)-1-methyl-2,4-dihydro-1H-pyrido[3,2-f][1,8]naphthyridin-3-one

Systemtic Name: 6-(ethylamino)-1-methyl-2,4-dihydro-1H-pyrido[3,2-f][1,8]naphthyridin-3-one Openeye Name: 6-(ethylamino)-1-methyl-2,4-dihydro-1H-pyrido[3,2-f][1,8]naphthyridin-3-one CAS Name: 6-(ethylamino)-1-methyl-2,4-dihydro-1H-pyrido[3,2-f][1,8]naphthyridin-3-one IUPAC Name: 6-(ethylamino)-1-methyl-2,4-dihydro-1H-pyrido[3,2-f][1,8]naphthyridin-3-one Traditional Name: 6-(ethylamino)-1-methyl-2,4-dihydro-1H-pyrido[3,2-f][1,8]naphthyridin-3-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C3C(CC(=O)NC3=N1)C)C=CC=N2

Isomeric SMILES

CCNC1=C2C(=C3C(CC(=O)NC3=N1)C)C=CC=N2

InChI

InChI=1S/C14H16N4O/c1-3-15-14-12-9(5-4-6-16-12)11-8(2)7-10(19)17-13(11)18-14/h4-6,8H,3,7H2,1-2H3,(H2,15,17,18,19)