3-chloranyl-7-(3-methoxyphenyl)sulfonyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine

Systemtic Name: 3-chloranyl-7-(3-methoxyphenyl)sulfonyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine Openeye Name: 3-chloro-7-(3-methoxyphenyl)sulfonyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine CAS Name: 3-chloro-7-(3-methoxyphenyl)sulfonyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine IUPAC Name: 3-chloro-7-(3-methoxyphenyl)sulfonyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine Traditional Name: 3-chloro-7-(3-methoxyphenyl)sulfonyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=C4C=C(C=NC4=N3)Cl

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=C4C=C(C=NC4=N3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-25-15-3-2-4-16(9-15)26(23,24)22-6-5-17-13(11-22)7-12-8-14(19)10-20-18(12)21-17/h2-4,7-10H,5-6,11H2,1H3