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2-azanyl-N-(3-methylbutyl)-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-azanyl-N-(3-methylbutyl)-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-azanyl-N-(3-methylbutyl)-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-isopentyl-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-(3-methylbutyl)-1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-(3-methylbutyl)-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-isoamyl-1-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C23H24N6O2
MolecularWeight: 416.47566
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)NC=C4C=CC=CC4=O)N


Isomeric SMILES

CC(C)CCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)NC=C4C=CC=CC4=O)N


InChI

InChI=1S/C23H24N6O2/c1-14(2)11-12-25-23(31)19-20-22(28-17-9-5-4-8-16(17)27-20)29(21(19)24)26-13-15-7-3-6-10-18(15)30/h3-10,13-14,26H,11-12,24H2,1-2H3,(H,25,31)


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