N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(furan-2-ylmethyl)-2-methyl-propanamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(furan-2-ylmethyl)-2-methyl-propanamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-(2-furylmethyl)-2-methyl-propanamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-furanylmethyl)-2-methylpropanamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(furan-2-ylmethyl)-2-methylpropanamide Traditional Name: N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-(2-furfuryl)-2-methyl-propionamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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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=C2C(C)N(CC4=CC=CO4)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2C(C)N(CC4=CC=CO4)C(=O)C(C)C

InChI

InChI=1S/C26H26ClN3O3/c1-16(2)25(31)29(15-21-6-5-13-33-21)18(4)24-28-23-14-19(27)9-12-22(23)26(32)30(24)20-10-7-17(3)8-11-20/h5-14,16,18H,15H2,1-4H3