N-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]-3-(1H-indol-3-yl)propionamide Formula: C26H23N5O4S MolecularWeight: 501.55692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN3C(=O)C4=CC=CC=C4N=C3SCC(=O)NCC5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN3C(=O)C4=CC=CC=C4N=C3SCC(=O)NCC5=CC=CO5

InChI

InChI=1S/C26H23N5O4S/c32-23(12-11-17-14-27-21-9-3-1-7-19(17)21)30-31-25(34)20-8-2-4-10-22(20)29-26(31)36-16-24(33)28-15-18-6-5-13-35-18/h1-10,13-14,27H,11-12,15-16H2,(H,28,33)(H,30,32)