1-(phenylmethyl)-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-dione

Systemtic Name: 1-(phenylmethyl)-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-dione Openeye Name: 1-benzyl-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-dione CAS Name: 1-(phenylmethyl)-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-dione IUPAC Name: 1-benzyl-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-dione Traditional Name: 1-benzyl-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-quinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2N(C(=O)C(=O)N3)CC4=CC=CC=C4)NC1

Isomeric SMILES

C1CC2=C(C=CC3=C2N(C(=O)C(=O)N3)CC4=CC=CC=C4)NC1

InChI

InChI=1S/C18H17N3O2/c22-17-18(23)21(11-12-5-2-1-3-6-12)16-13-7-4-10-19-14(13)8-9-15(16)20-17/h1-3,5-6,8-9,19H,4,7,10-11H2,(H,20,22)