4-(9-azanyl-7-ethoxy-acridin-3-yl)imino-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(9-azanyl-7-ethoxy-acridin-3-yl)imino-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(9-amino-7-ethoxy-acridin-3-yl)imino-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(9-amino-7-ethoxy-3-acridinyl)imino]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(9-amino-7-ethoxyacridin-3-yl)imino-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-(9-amino-7-ethoxy-acridin-3-yl)imino-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N=C4C=C(C(=O)C(=C4)C(C)(C)C)C(C)(C)C)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N=C4C=C(C(=O)C(=C4)C(C)(C)C)C(C)(C)C)N=C2C=C1)N

InChI

InChI=1S/C29H33N3O2/c1-8-34-19-10-12-24-21(16-19)26(30)20-11-9-17(15-25(20)32-24)31-18-13-22(28(2,3)4)27(33)23(14-18)29(5,6)7/h9-16H,8H2,1-7H3,(H2,30,32)