7-[[6,11-bis(oxidanylidene)-2-phenyl-naphtho[2,3-g]quinazolin-4-yl]amino]-10-chloranyl-13H-naphtho[2,3-c]acridine-5,8,14-trione

Systemtic Name: 7-[[6,11-bis(oxidanylidene)-2-phenyl-naphtho[2,3-g]quinazolin-4-yl]amino]-10-chloranyl-13H-naphtho[2,3-c]acridine-5,8,14-trione Openeye Name: 10-chloro-7-[(6,11-dioxo-2-phenyl-naphtho[2,3-g]quinazolin-4-yl)amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione CAS Name: 10-chloro-7-[(6,11-dioxo-2-phenyl-4-naphtho[2,3-g]quinazolinyl)amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione IUPAC Name: 10-chloro-7-[(6,11-dioxo-2-phenylnaphtho[2,3-g]quinazolin-4-yl)amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione Traditional Name: 10-chloro-7-[(6,11-diketo-2-phenyl-naphtho[2,3-g]quinazolin-4-yl)amino]-13H-naphth[2,3-c]acridine-5,8,14-trione Formula: C43H21ClN4O5 MolecularWeight: 709.10364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC4=C(C=C3C(=N2)NC5=C6C(=C7C(=C5)C(=O)C8=CC=CC=C8C7=O)NC9=C(C6=O)C=C(C=C9)Cl)C(=O)C1=CC=CC=C1C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC4=C(C=C3C(=N2)NC5=C6C(=C7C(=C5)C(=O)C8=CC=CC=C8C7=O)NC9=C(C6=O)C=C(C=C9)Cl)C(=O)C1=CC=CC=C1C4=O

InChI

InChI=1S/C43H21ClN4O5/c44-21-14-15-31-28(16-21)41(53)35-33(19-30-34(36(35)45-31)40(52)25-13-7-6-12-24(25)39(30)51)47-43-29-17-26-27(38(50)23-11-5-4-10-22(23)37(26)49)18-32(29)46-42(48-43)20-8-2-1-3-9-20/h1-19H,(H,45,53)(H,46,47,48)