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(3aS)-N-naphthalen-2-yl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

(3aS)-N-naphthalen-2-yl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name:(3aS)-N-naphthalen-2-yl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
Openeye Name:(3aS)-N-(2-naphthyl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
CAS Name:(3aS)-N-(2-naphthalenyl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
IUPAC Name:(3aS)-N-naphthalen-2-yl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
Traditional Name:(3aS)-4-keto-N-(2-naphthyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
Formula: C22H19N3O2
MolecularWeight: 357.40516
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC3=C(N2C1)C=CC(=C3)C(=O)NC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1C[C@H]2C(=O)NC3=C(N2C1)C=CC(=C3)C(=O)NC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C22H19N3O2/c26-21(23-17-9-7-14-4-1-2-5-15(14)12-17)16-8-10-19-18(13-16)24-22(27)20-6-3-11-25(19)20/h1-2,4-5,7-10,12-13,20H,3,6,11H2,(H,23,26)(H,24,27)/t20-/m0/s1


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