3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propyl ethanoate

Systemtic Name: 3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propyl ethanoate Openeye Name: 3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propyl acetate CAS Name: acetic acid 3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propyl ester IUPAC Name: 3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propyl acetate Traditional Name: acetic acid 3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propyl ester Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCN1C2=CC=CC=C2NC3=NN=C(C=C31)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCCN1C2=CC=CC=C2NC3=NN=C(C=C31)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-15(26)27-13-7-12-25-19-11-6-5-10-17(19)22-21-20(25)14-18(23-24-21)16-8-3-2-4-9-16/h2-6,8-11,14H,7,12-13H2,1H3,(H,22,24)