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

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

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

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)N


Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)N


InChI

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


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