N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-6-methoxy-quinoline-4-carboxamide

Systemtic Name: N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-6-methoxy-quinoline-4-carboxamide Openeye Name: N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-6-methoxy-quinoline-4-carboxamide CAS Name: N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-6-methoxy-4-quinolinecarboxamide IUPAC Name: N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-6-methoxyquinoline-4-carboxamide Traditional Name: N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-6-methoxy-cinchoninamide Formula: C30H21N5O2 MolecularWeight: 483.52004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)NC3C4=CC=CC=C4C5=C(C=CC=C35)C6=NC7=C(N6)C=NC=C7

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)NC3C4=CC=CC=C4C5=C(C=CC=C35)C6=NC7=C(N6)C=NC=C7

InChI

InChI=1S/C30H21N5O2/c1-37-17-9-10-24-23(15-17)20(11-14-32-24)30(36)35-28-19-6-3-2-5-18(19)27-21(28)7-4-8-22(27)29-33-25-12-13-31-16-26(25)34-29/h2-16,28H,1H3,(H,33,34)(H,35,36)