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

Systemtic Name: 2-azanyl-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: N-allyl-2-amino-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: N-allyl-2-amino-1-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H18N6O2 MolecularWeight: 386.40662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O2/c1-2-11-23-21(29)17-18-20(26-15-9-5-4-8-14(15)25-18)27(19(17)22)24-12-13-7-3-6-10-16(13)28/h2-10,12,24H,1,11,22H2,(H,23,29)