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

Systemtic Name: 2-azanyl-N-heptyl-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-heptyl-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-heptyl-1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-heptyl-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-heptyl-1-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O2/c1-2-3-4-5-10-15-27-25(33)21-22-24(30-19-13-8-7-12-18(19)29-22)31(23(21)26)28-16-17-11-6-9-14-20(17)32/h6-9,11-14,16,28H,2-5,10,15,26H2,1H3,(H,27,33)