2-[3-(2-methoxyphenyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N,N-dipropyl-ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N,N-dipropyl-ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-oxo-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N,N-dipropyl-acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl]thio]-N,N-dipropylacetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N,N-dipropylacetamide Traditional Name: 2-[[4-keto-3-(2-methoxyphenyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]thio]-N,N-dipropyl-acetamide Formula: C32H39N3O3S MolecularWeight: 545.73536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3OC)C4(CCCCC4)CC5=CC=CC=C52

Isomeric SMILES

CCCN(CCC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3OC)C4(CCCCC4)CC5=CC=CC=C52

InChI

InChI=1S/C32H39N3O3S/c1-4-19-34(20-5-2)27(36)22-39-31-33-29-24-14-8-7-13-23(24)21-32(17-11-6-12-18-32)28(29)30(37)35(31)25-15-9-10-16-26(25)38-3/h7-10,13-16H,4-6,11-12,17-22H2,1-3H3