5-azanyl-1-(2-azanylethyl)-8-methyl-2,3-dihydroquinolin-4-one

Systemtic Name: 5-azanyl-1-(2-azanylethyl)-8-methyl-2,3-dihydroquinolin-4-one Openeye Name: 5-amino-1-(2-aminoethyl)-8-methyl-2,3-dihydroquinolin-4-one CAS Name: 5-amino-1-(2-aminoethyl)-8-methyl-2,3-dihydroquinolin-4-one IUPAC Name: 5-amino-1-(2-aminoethyl)-8-methyl-2,3-dihydroquinolin-4-one Traditional Name: 5-amino-1-(2-aminoethyl)-8-methyl-2,3-dihydroquinolin-4-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N)C(=O)CCN2CCN

Isomeric SMILES

CC1=C2C(=C(C=C1)N)C(=O)CCN2CCN

InChI

InChI=1S/C12H17N3O/c1-8-2-3-9(14)11-10(16)4-6-15(7-5-13)12(8)11/h2-3H,4-7,13-14H2,1H3