4-(1,4-dihydropyrido[3,2-f]quinoxalin-10-ylimino)-2-(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(1,4-dihydropyrido[3,2-f]quinoxalin-10-ylimino)-2-(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-(1,4-dihydropyrido[3,2-f]quinoxalin-10-ylimino)-2-(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one CAS Name: 4-(1,4-dihydropyrido[3,2-f]quinoxalin-10-ylimino)-2-(1-pyrrolidinylmethyl)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1,4-dihydropyrido[3,2-f]quinoxalin-10-ylimino)-2-(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one Traditional Name: 4-(1,4-dihydropyrido[3,2-f]quinoxalin-10-ylimino)-2-(pyrrolidinomethyl)cyclohexa-2,5-dien-1-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=NC3=C4C(=NC=C3)C=CC5=C4NC=CN5)C=CC2=O

Isomeric SMILES

C1CCN(C1)CC2=CC(=NC3=C4C(=NC=C3)C=CC5=C4NC=CN5)C=CC2=O

InChI

InChI=1S/C22H21N5O/c28-20-6-3-16(13-15(20)14-27-11-1-2-12-27)26-18-7-8-23-17-4-5-19-22(21(17)18)25-10-9-24-19/h3-10,13,24-25H,1-2,11-12,14H2