3-methyl-2-propyl-3,4-dihydropyrido[4,3-b]quinoxalin-1-one

Systemtic Name: 3-methyl-2-propyl-3,4-dihydropyrido[4,3-b]quinoxalin-1-one Openeye Name: 3-methyl-2-propyl-3,4-dihydropyrido[4,3-b]quinoxalin-1-one CAS Name: 3-methyl-2-propyl-3,4-dihydropyrido[4,3-b]quinoxalin-1-one IUPAC Name: 3-methyl-2-propyl-3,4-dihydropyrido[4,3-b]quinoxalin-1-one Traditional Name: 3-methyl-2-propyl-3,4-dihydropyrido[4,3-b]quinoxalin-1-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=NC3=CC=CC=C3N=C2C1=O)C

Isomeric SMILES

CCCN1C(CC2=NC3=CC=CC=C3N=C2C1=O)C

InChI

InChI=1S/C15H17N3O/c1-3-8-18-10(2)9-13-14(15(18)19)17-12-7-5-4-6-11(12)16-13/h4-7,10H,3,8-9H2,1-2H3