N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

InChI

InChI=1S/C19H24N4O2S/c1-3-9-23-18(25)15-8-7-13(11-16(15)21-19(23)26)17(24)20-12-14-6-5-10-22(14)4-2/h3,7-8,11,14H,1,4-6,9-10,12H2,2H3,(H,20,24)(H,21,26)