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2-azanyl-1-butyl-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-azanyl-1-butyl-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-azanyl-1-butyl-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:N-allyl-2-amino-1-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-1-butyl-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-1-butyl-N-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:N-allyl-2-amino-1-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C18H21N5O
MolecularWeight: 323.39224
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCC=C)N


Isomeric SMILES

CCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCC=C)N


InChI

InChI=1S/C18H21N5O/c1-3-5-11-23-16(19)14(18(24)20-10-4-2)15-17(23)22-13-9-7-6-8-12(13)21-15/h4,6-9H,2-3,5,10-11,19H2,1H3,(H,20,24)


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