3-(1-phenyl-9H-pyrido[3,4-b]indol-6-yl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(1-phenyl-9H-pyrido[3,4-b]indol-6-yl)-1,3-benzoxazine-2,4-dione Openeye Name: 3-(1-phenyl-9H-pyrido[3,4-b]indol-6-yl)-1,3-benzoxazine-2,4-dione CAS Name: 3-(1-phenyl-9H-pyrido[3,4-b]indol-6-yl)-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(1-phenyl-9H-pyrido[3,4-b]indol-6-yl)-1,3-benzoxazine-2,4-dione Traditional Name: 3-(1-phenyl-9H-$b-carbolin-6-yl)-1,3-benzoxazine-2,4-quinone Formula: C25H15N3O3 MolecularWeight: 405.4049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CC3=C2NC4=C3C=C(C=C4)N5C(=O)C6=CC=CC=C6OC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CC3=C2NC4=C3C=C(C=C4)N5C(=O)C6=CC=CC=C6OC5=O

InChI

InChI=1S/C25H15N3O3/c29-24-18-8-4-5-9-21(18)31-25(30)28(24)16-10-11-20-19(14-16)17-12-13-26-22(23(17)27-20)15-6-2-1-3-7-15/h1-14,27H