3-(8aH-cinnolin-1-yl)-4-(4H-quinoxalin-1-yl)-1,2-benzoxazole

Systemtic Name: 3-(8aH-cinnolin-1-yl)-4-(4H-quinoxalin-1-yl)-1,2-benzoxazole Openeye Name: 3-(8aH-cinnolin-1-yl)-4-(4H-quinoxalin-1-yl)-1,2-benzoxazole CAS Name: 3-(8aH-cinnolin-1-yl)-4-(4H-quinoxalin-1-yl)-1,2-benzoxazole IUPAC Name: 3-(8aH-cinnolin-1-yl)-4-(4H-quinoxalin-1-yl)-1,2-benzoxazole Traditional Name: 3-(8aH-cinnolin-1-yl)-4-(4H-quinoxalin-1-yl)indoxazene Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=CN2C3=C4C(=CC=C3)ON=C4N5C6C=CC=CC6=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)NC=CN2C3=C4C(=CC=C3)ON=C4N5C6C=CC=CC6=CC=N5

InChI

InChI=1S/C23H17N5O/c1-3-8-18-16(6-1)12-13-25-28(18)23-22-20(10-5-11-21(22)29-26-23)27-15-14-24-17-7-2-4-9-19(17)27/h1-15,18,24H