3-propan-2-yl-8-(3-propan-2-ylazepino[4,5-b]quinoxalin-8-yl)azepino[4,5-b]quinoxaline

Systemtic Name: 3-propan-2-yl-8-(3-propan-2-ylazepino[4,5-b]quinoxalin-8-yl)azepino[4,5-b]quinoxaline Openeye Name: 3-isopropyl-8-(3-isopropylazepino[4,5-b]quinoxalin-8-yl)azepino[4,5-b]quinoxaline CAS Name: 3-propan-2-yl-8-(3-propan-2-yl-8-azepino[4,5-b]quinoxalinyl)azepino[4,5-b]quinoxaline IUPAC Name: 3-propan-2-yl-8-(3-propan-2-ylazepino[4,5-b]quinoxalin-8-yl)azepino[4,5-b]quinoxaline Traditional Name: 3-isopropyl-8-(3-isopropylazepino[4,5-b]quinoxalin-8-yl)azepino[4,5-b]quinoxaline Formula: C30H28N6 MolecularWeight: 472.58352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C6C=CN(C=CC6=N5)C(C)C)N=C2C=C1

Isomeric SMILES

CC(C)N1C=CC2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C6C=CN(C=CC6=N5)C(C)C)N=C2C=C1

InChI

InChI=1S/C30H28N6/c1-19(2)35-13-9-25-27(11-15-35)33-29-17-21(5-7-23(29)31-25)22-6-8-24-30(18-22)34-28-12-16-36(20(3)4)14-10-26(28)32-24/h5-20H,1-4H3