N-[4-(4-azanylnaphthalen-1-yl)naphthalen-1-yl]-6-chloranyl-2-methoxy-acridin-9-amine

Systemtic Name: N-[4-(4-azanylnaphthalen-1-yl)naphthalen-1-yl]-6-chloranyl-2-methoxy-acridin-9-amine Openeye Name: N-[4-(4-amino-1-naphthyl)-1-naphthyl]-6-chloro-2-methoxy-acridin-9-amine CAS Name: N-[4-(4-amino-1-naphthalenyl)-1-naphthalenyl]-6-chloro-2-methoxy-9-acridinamine IUPAC Name: N-[4-(4-aminonaphthalen-1-yl)naphthalen-1-yl]-6-chloro-2-methoxyacridin-9-amine Traditional Name: [4-(4-amino-1-naphthyl)-1-naphthyl]-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C34H24ClN3O MolecularWeight: 526.02686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C5=CC=CC=C54)C6=CC=C(C7=CC=CC=C76)N

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C5=CC=CC=C54)C6=CC=C(C7=CC=CC=C76)N

InChI

InChI=1S/C34H24ClN3O/c1-39-21-11-16-32-29(19-21)34(28-12-10-20(35)18-33(28)37-32)38-31-17-14-25(23-7-3-5-9-27(23)31)24-13-15-30(36)26-8-4-2-6-22(24)26/h2-19H,36H2,1H3,(H,37,38)