2-azanyl-1-dodecyl-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-dodecyl-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-dodecyl-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-dodecyl-N-[(4-methoxyphenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-dodecyl-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-lauryl-N-p-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C31H41N5O2 MolecularWeight: 515.68954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCC4=CC=C(C=C4)OC)N

Isomeric SMILES

CCCCCCCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C31H41N5O2/c1-3-4-5-6-7-8-9-10-11-14-21-36-29(32)27(28-30(36)35-26-16-13-12-15-25(26)34-28)31(37)33-22-23-17-19-24(38-2)20-18-23/h12-13,15-20H,3-11,14,21-22,32H2,1-2H3,(H,33,37)