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2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-N-(pyridin-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide

2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-N-(pyridin-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide

Systemtic Name:2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-N-(pyridin-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide
Openeye Name:2-(2-methoxyethyl)-9-methyl-1-oxo-N-(2-pyridylmethyl)pyrido[3,4-b]indole-4-carboxamide
CAS Name:2-(2-methoxyethyl)-9-methyl-1-oxo-N-(2-pyridinylmethyl)-4-pyrido[3,4-b]indolecarboxamide
IUPAC Name:2-(2-methoxyethyl)-9-methyl-1-oxo-N-(pyridin-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide
Traditional Name:1-keto-2-(2-methoxyethyl)-9-methyl-N-(2-pyridylmethyl)-$b-carboline-4-carboxamide
Formula: C22H22N4O3
MolecularWeight: 390.43508
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CC=CC=N4)CCOC


Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CC=CC=N4)CCOC


InChI

InChI=1S/C22H22N4O3/c1-25-18-9-4-3-8-16(18)19-17(14-26(11-12-29-2)22(28)20(19)25)21(27)24-13-15-7-5-6-10-23-15/h3-10,14H,11-13H2,1-2H3,(H,24,27)


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