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(2R)-2-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide

(2R)-2-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide

Systemtic Name:(2R)-2-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide
Openeye Name:(2R)-2-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-furylmethyl)propanamide
CAS Name:(2R)-2-[[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-furanylmethyl)propanamide
IUPAC Name:(2R)-2-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide
Traditional Name:(2R)-2-[[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-(2-furfuryl)propionamide
Formula: C24H23N3O3S
MolecularWeight: 433.52272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NCC4=CC=CO4)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NCC4=CC=CO4)C


InChI

InChI=1S/C24H23N3O3S/c1-15-10-11-18(13-16(15)2)27-23(29)20-8-4-5-9-21(20)26-24(27)31-17(3)22(28)25-14-19-7-6-12-30-19/h4-13,17H,14H2,1-3H3,(H,25,28)/t17-/m1/s1


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