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(2S)-2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide

(2S)-2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide

Systemtic Name:(2S)-2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide
Openeye Name:(2S)-2-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-N-(2-furylmethyl)propanamide
CAS Name:(2S)-2-[[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-furanylmethyl)propanamide
IUPAC Name:(2S)-2-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide
Traditional Name:(2S)-2-[[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]thio]-N-(2-furfuryl)propionamide
Formula: C23H20ClN3O3S
MolecularWeight: 453.9412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SC(C)C(=O)NCC4=CC=CO4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2S[C@@H](C)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C23H20ClN3O3S/c1-14-5-8-17(9-6-14)27-22(29)19-10-7-16(24)12-20(19)26-23(27)31-15(2)21(28)25-13-18-4-3-11-30-18/h3-12,15H,13H2,1-2H3,(H,25,28)/t15-/m0/s1


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