N-[3-(1,3-dithian-2-yl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC(=C3)C4SCCCS4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC(=C3)C4SCCCS4

InChI

InChI=1S/C22H23N3O2S2/c1-15-5-2-8-18-20(15)23-14-25(21(18)27)10-9-19(26)24-17-7-3-6-16(13-17)22-28-11-4-12-29-22/h2-3,5-8,13-14,22H,4,9-12H2,1H3,(H,24,26)