N-[4-[2-[3-(9-ethylcarbazol-3-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-[3-(9-ethylcarbazol-3-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-[3-(9-ethylcarbazol-3-yl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[[3-(9-ethyl-3-carbazolyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-[3-(9-ethylcarbazol-3-yl)-4-oxoquinazolin-2-yl]sulfanylacetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-[[3-(9-ethylcarbazol-3-yl)-4-keto-quinazolin-2-yl]thio]acetyl]phenyl]-3-methyl-butyramide Formula: C35H32N4O3S MolecularWeight: 588.71858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4N=C3SCC(=O)C5=CC=C(C=C5)NC(=O)CC(C)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4N=C3SCC(=O)C5=CC=C(C=C5)NC(=O)CC(C)C)C6=CC=CC=C61

InChI

InChI=1S/C35H32N4O3S/c1-4-38-30-12-8-6-9-26(30)28-20-25(17-18-31(28)38)39-34(42)27-10-5-7-11-29(27)37-35(39)43-21-32(40)23-13-15-24(16-14-23)36-33(41)19-22(2)3/h5-18,20,22H,4,19,21H2,1-3H3,(H,36,41)