3-azanyl-4-(1-methylbenzimidazol-2-yl)-2-(3-oxidanylpropyl)pyrido[4,3-b]quinoxalin-1-one

Systemtic Name: 3-azanyl-4-(1-methylbenzimidazol-2-yl)-2-(3-oxidanylpropyl)pyrido[4,3-b]quinoxalin-1-one Openeye Name: 3-amino-2-(3-hydroxypropyl)-4-(1-methylbenzimidazol-2-yl)pyrido[4,3-b]quinoxalin-1-one CAS Name: 3-amino-2-(3-hydroxypropyl)-4-(1-methyl-2-benzimidazolyl)-1-pyrido[4,3-b]quinoxalinone IUPAC Name: 3-amino-2-(3-hydroxypropyl)-4-(1-methylbenzimidazol-2-yl)pyrido[4,3-b]quinoxalin-1-one Traditional Name: 3-amino-2-(3-hydroxypropyl)-4-(1-methylbenzimidazol-2-yl)pyrido[4,3-b]quinoxalin-1-one Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(C(=O)C4=NC5=CC=CC=C5N=C34)CCCO)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(C(=O)C4=NC5=CC=CC=C5N=C34)CCCO)N

InChI

InChI=1S/C22H20N6O2/c1-27-16-10-5-4-9-15(16)26-21(27)17-18-19(22(30)28(20(17)23)11-6-12-29)25-14-8-3-2-7-13(14)24-18/h2-5,7-10,29H,6,11-12,23H2,1H3