4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-allyl-4-(8-methyl-4-oxo-quinazolin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-allyl-4-(4-keto-8-methyl-quinazolin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C23H26N4O2S/c1-3-13-27(23-25-18-10-4-5-11-19(18)30-23)20(28)12-7-14-26-15-24-21-16(2)8-6-9-17(21)22(26)29/h3,6,8-9,15H,1,4-5,7,10-14H2,2H3