6-azanyl-9-chloranyl-4-(3-chlorophenyl)-6-(3-methyl-4,5-dihydroimidazol-4-yl)-1,11-dihydrotetracen-2-one

Systemtic Name: 6-azanyl-9-chloranyl-4-(3-chlorophenyl)-6-(3-methyl-4,5-dihydroimidazol-4-yl)-1,11-dihydrotetracen-2-one Openeye Name: 6-amino-9-chloro-4-(3-chlorophenyl)-6-(3-methyl-4,5-dihydroimidazol-4-yl)-1,11-dihydrotetracen-2-one CAS Name: 6-amino-9-chloro-4-(3-chlorophenyl)-6-(3-methyl-4,5-dihydroimidazol-4-yl)-1,11-dihydrotetracen-2-one IUPAC Name: 6-amino-9-chloro-4-(3-chlorophenyl)-6-(3-methyl-4,5-dihydroimidazol-4-yl)-1,11-dihydrotetracen-2-one Traditional Name: 6-amino-9-chloro-4-(3-chlorophenyl)-6-(3-methyl-2-imidazolin-4-yl)-1,11-dihydrotetracen-2-one Formula: C28H23Cl2N3O MolecularWeight: 488.40772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NCC1C2(C3=C(CC4=C2C=C5C(=C4)CC(=O)C=C5C6=CC(=CC=C6)Cl)C=C(C=C3)Cl)N

Isomeric SMILES

CN1C=NCC1C2(C3=C(CC4=C2C=C5C(=C4)CC(=O)C=C5C6=CC(=CC=C6)Cl)C=C(C=C3)Cl)N

InChI

InChI=1S/C28H23Cl2N3O/c1-33-15-32-14-27(33)28(31)25-6-5-21(30)10-19(25)8-18-7-17-11-22(34)12-23(24(17)13-26(18)28)16-3-2-4-20(29)9-16/h2-7,9-10,12-13,15,27H,8,11,14,31H2,1H3