N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-2-methyl-6-quinolinecarboxamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methylquinoline-6-carboxamide Traditional Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N=C3N(C4=C(S3)C5=CC=CC=C5C=C4)CCOC

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N=C3N(C4=C(S3)C5=CC=CC=C5C=C4)CCOC

InChI

InChI=1S/C25H21N3O2S/c1-16-7-8-18-15-19(9-11-21(18)26-16)24(29)27-25-28(13-14-30-2)22-12-10-17-5-3-4-6-20(17)23(22)31-25/h3-12,15H,13-14H2,1-2H3