N-[2-[[7-chloranyl-2-(4-methylphenyl)quinazolin-4-yl]amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[[7-chloranyl-2-(4-methylphenyl)quinazolin-4-yl]amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[[7-chloro-2-(p-tolyl)quinazolin-4-yl]amino]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[[7-chloro-2-(4-methylphenyl)-4-quinazolinyl]amino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[[7-chloro-2-(4-methylphenyl)quinazolin-4-yl]amino]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[[7-chloro-2-(p-tolyl)quinazolin-4-yl]amino]ethyl]cyclobutanecarboxamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=N2)NCCNC(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=N2)NCCNC(=O)C4CCC4

InChI

InChI=1S/C22H23ClN4O/c1-14-5-7-15(8-6-14)20-26-19-13-17(23)9-10-18(19)21(27-20)24-11-12-25-22(28)16-3-2-4-16/h5-10,13,16H,2-4,11-12H2,1H3,(H,25,28)(H,24,26,27)