3-ethyl-N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-ethyl-N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-ethyl-N-[1-(1-naphthyl)ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-ethyl-N-[1-(1-naphthalenyl)ethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-ethyl-N-(1-naphthalen-1-ylethyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-ethyl-4-keto-N-[1-(1-naphthyl)ethyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)NC1=S

Isomeric SMILES

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)NC1=S

InChI

InChI=1S/C23H21N3O2S/c1-3-26-22(28)19-12-11-16(13-20(19)25-23(26)29)21(27)24-14(2)17-10-6-8-15-7-4-5-9-18(15)17/h4-14H,3H2,1-2H3,(H,24,27)(H,25,29)