8-chloranyl-N-(3-methoxyphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide

Systemtic Name: 8-chloranyl-N-(3-methoxyphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide Openeye Name: 8-chloro-N-(3-methoxyphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide CAS Name: 8-chloro-N-(3-methoxyphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide IUPAC Name: 8-chloro-N-(3-methoxyphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide Traditional Name: 8-chloro-N-(3-methoxyphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC3=C(C2)C=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC3=C(C2)C=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-26-17-4-2-3-16(11-17)22-20(25)24-8-7-19-14(12-24)9-13-10-15(21)5-6-18(13)23-19/h2-6,9-11H,7-8,12H2,1H3,(H,22,25)