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

Systemtic Name: 3-chloranyl-N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-6-methoxy-quinoline-4-carboxamide Openeye Name: 3-chloro-N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-6-methoxy-quinoline-4-carboxamide CAS Name: 3-chloro-N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 3-chloro-N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-6-methoxyquinoline-4-carboxamide Traditional Name: 3-chloro-N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-6-methoxy-cinchoninamide Formula: C30H20ClN5O2 MolecularWeight: 517.9651

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H20ClN5O2/c1-38-16-9-10-23-21(13-16)27(22(31)14-33-23)30(37)36-28-18-6-3-2-5-17(18)26-19(28)7-4-8-20(26)29-34-24-11-12-32-15-25(24)35-29/h2-15,28H,1H3,(H,34,35)(H,36,37)