2-azanyl-N-butan-2-yl-1-[4-(diethylamino)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-butan-2-yl-1-[4-(diethylamino)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[4-(diethylamino)phenyl]-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-butan-2-yl-1-[4-(diethylamino)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-butan-2-yl-1-[4-(diethylamino)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[4-(diethylamino)phenyl]-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)N(CC)CC)N

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)N(CC)CC)N

InChI

InChI=1S/C25H30N6O/c1-5-16(4)27-25(32)21-22-24(29-20-11-9-8-10-19(20)28-22)31(23(21)26)18-14-12-17(13-15-18)30(6-2)7-3/h8-16H,5-7,26H2,1-4H3,(H,27,32)