1,3-bis(azanyl)-2-(3-azanylpropylamino)quinolin-4-one

Systemtic Name: 1,3-bis(azanyl)-2-(3-azanylpropylamino)quinolin-4-one Openeye Name: 1,3-diamino-2-(3-aminopropylamino)quinolin-4-one CAS Name: 1,3-diamino-2-(3-aminopropylamino)-4-quinolinone IUPAC Name: 1,3-diamino-2-(3-aminopropylamino)quinolin-4-one Traditional Name: 1,3-diamino-2-(3-aminopropylamino)-4-quinolone Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2N)NCCCN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2N)NCCCN)N

InChI

InChI=1S/C12H17N5O/c13-6-3-7-16-12-10(14)11(18)8-4-1-2-5-9(8)17(12)15/h1-2,4-5,16H,3,6-7,13-15H2