N-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[2-(diisopropylamino)ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-[2-(diisopropylamino)ethyl]-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC=C)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC=C)C(C)C

InChI

InChI=1S/C20H28N4O2S/c1-6-10-24-19(26)16-8-7-15(12-17(16)22-20(24)27)18(25)21-9-11-23(13(2)3)14(4)5/h6-8,12-14H,1,9-11H2,2-5H3,(H,21,25)(H,22,27)