3-(2-aminophenyl)-5,8-dibutoxy-1-methyl-quinoxalin-2-one

Systemtic Name: 3-(2-aminophenyl)-5,8-dibutoxy-1-methyl-quinoxalin-2-one Openeye Name: 3-(2-aminophenyl)-5,8-dibutoxy-1-methyl-quinoxalin-2-one CAS Name: 3-(2-aminophenyl)-5,8-dibutoxy-1-methyl-2-quinoxalinone IUPAC Name: 3-(2-aminophenyl)-5,8-dibutoxy-1-methylquinoxalin-2-one Traditional Name: 3-(2-aminophenyl)-5,8-dibutoxy-1-methyl-quinoxalin-2-one Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)OCCCC)N(C(=O)C(=N2)C3=CC=CC=C3N)C

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)OCCCC)N(C(=O)C(=N2)C3=CC=CC=C3N)C

InChI

InChI=1S/C23H29N3O3/c1-4-6-14-28-18-12-13-19(29-15-7-5-2)22-21(18)25-20(23(27)26(22)3)16-10-8-9-11-17(16)24/h8-13H,4-7,14-15,24H2,1-3H3