N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-cyclobutanecarboxamide

Systemtic Name: N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-cyclobutanecarboxamide Openeye Name: N-[1-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-cyclobutanecarboxamide CAS Name: N-[1-[3-(3-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylcyclobutanecarboxamide IUPAC Name: N-[1-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylcyclobutanecarboxamide Traditional Name: N-[1-[3-(3-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-cyclobutanecarboxamide Formula: C30H30ClN3O2 MolecularWeight: 500.0311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5CCC5

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5CCC5

InChI

InChI=1S/C30H30ClN3O2/c1-20-25(31)15-9-17-27(20)34-28(32-26-16-7-6-14-24(26)30(34)36)21(2)33(29(35)23-12-8-13-23)19-18-22-10-4-3-5-11-22/h3-7,9-11,14-17,21,23H,8,12-13,18-19H2,1-2H3