6-azanyl-3-methyl-2-undecyl-1H-quinolin-4-one

Systemtic Name: 6-azanyl-3-methyl-2-undecyl-1H-quinolin-4-one Openeye Name: 6-amino-3-methyl-2-undecyl-1H-quinolin-4-one CAS Name: 6-amino-3-methyl-2-undecyl-1H-quinolin-4-one IUPAC Name: 6-amino-3-methyl-2-undecyl-1H-quinolin-4-one Traditional Name: 6-amino-3-methyl-2-undecyl-4-quinolone Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=O)C2=C(N1)C=CC(=C2)N)C

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=O)C2=C(N1)C=CC(=C2)N)C

InChI

InChI=1S/C21H32N2O/c1-3-4-5-6-7-8-9-10-11-12-19-16(2)21(24)18-15-17(22)13-14-20(18)23-19/h13-15H,3-12,22H2,1-2H3,(H,23,24)