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

Systemtic Name: 2-azanyl-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(3-phenylpropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=CC=CC5=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=CC=CC5=O)N

InChI

InChI=1S/C27H24N6O2/c28-25-23(27(35)29-16-8-11-18-9-2-1-3-10-18)24-26(32-21-14-6-5-13-20(21)31-24)33(25)30-17-19-12-4-7-15-22(19)34/h1-7,9-10,12-15,17,30H,8,11,16,28H2,(H,29,35)