2-[(2,3-dimethylpyrido[3,2-f]quinoxalin-10-yl)amino]butan-1-ol

Systemtic Name: 2-[(2,3-dimethylpyrido[3,2-f]quinoxalin-10-yl)amino]butan-1-ol Openeye Name: 2-[(2,3-dimethylpyrido[3,2-f]quinoxalin-10-yl)amino]butan-1-ol CAS Name: 2-[(2,3-dimethyl-10-pyrido[3,2-f]quinoxalinyl)amino]-1-butanol IUPAC Name: 2-[(2,3-dimethylpyrido[3,2-f]quinoxalin-10-yl)amino]butan-1-ol Traditional Name: 2-[(2,3-dimethylpyrido[3,2-f]quinoxalin-10-yl)amino]butan-1-ol Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C(=NC=C1)C=CC3=C2N=C(C(=N3)C)C

Isomeric SMILES

CCC(CO)NC1=C2C(=NC=C1)C=CC3=C2N=C(C(=N3)C)C

InChI

InChI=1S/C17H20N4O/c1-4-12(9-22)21-14-7-8-18-13-5-6-15-17(16(13)14)20-11(3)10(2)19-15/h5-8,12,22H,4,9H2,1-3H3,(H,18,21)