3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-quinazoline-7-carboxamide Openeye Name: 3-(3-methoxypropyl)-4-oxo-N-[(1S)-tetralin-1-yl]-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-quinazoline-7-carboxamide IUPAC Name: 3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-3-(3-methoxypropyl)-N-[(1S)-tetralin-1-yl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)NC1=S

Isomeric SMILES

COCCCN1C(=O)C2=C(C=C(C=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34)NC1=S

InChI

InChI=1S/C23H25N3O3S/c1-29-13-5-12-26-22(28)18-11-10-16(14-20(18)25-23(26)30)21(27)24-19-9-4-7-15-6-2-3-8-17(15)19/h2-3,6,8,10-11,14,19H,4-5,7,9,12-13H2,1H3,(H,24,27)(H,25,30)/t19-/m0/s1