(3Z)-1-(2-methylquinazolin-4-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(2-methylquinazolin-4-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-(2-methylquinazolin-4-yl)sulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-[(2-methyl-4-quinazolinyl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-(2-methylquinazolin-4-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-[(2-methylquinazolin-4-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)SCC(=O)/C=C\3/C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C23H23N3OS/c1-15-24-19-11-7-5-9-17(19)22(25-15)28-14-16(27)13-21-23(2,3)18-10-6-8-12-20(18)26(21)4/h5-13H,14H2,1-4H3/b21-13-