8-chloranyl-4-[3-[(1-methylindol-7-yl)methoxy]phenyl]-3-(phenylmethyl)cinnoline

Systemtic Name: 8-chloranyl-4-[3-[(1-methylindol-7-yl)methoxy]phenyl]-3-(phenylmethyl)cinnoline Openeye Name: 3-benzyl-8-chloro-4-[3-[(1-methylindol-7-yl)methoxy]phenyl]cinnoline CAS Name: 8-chloro-4-[3-[(1-methyl-7-indolyl)methoxy]phenyl]-3-(phenylmethyl)cinnoline IUPAC Name: 3-benzyl-8-chloro-4-[3-[(1-methylindol-7-yl)methoxy]phenyl]cinnoline Traditional Name: 3-benzyl-8-chloro-4-[3-[(1-methylindol-7-yl)methoxy]phenyl]cinnoline Formula: C31H24ClN3O MolecularWeight: 489.99476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)COC3=CC=CC(=C3)C4=C5C=CC=C(C5=NN=C4CC6=CC=CC=C6)Cl

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)COC3=CC=CC(=C3)C4=C5C=CC=C(C5=NN=C4CC6=CC=CC=C6)Cl

InChI

InChI=1S/C31H24ClN3O/c1-35-17-16-22-10-5-12-24(31(22)35)20-36-25-13-6-11-23(19-25)29-26-14-7-15-27(32)30(26)34-33-28(29)18-21-8-3-2-4-9-21/h2-17,19H,18,20H2,1H3