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

Systemtic Name: N-[2-[[7-chloranyl-2-(4-methylphenyl)quinazolin-4-yl]amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[[7-chloro-2-(p-tolyl)quinazolin-4-yl]amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[[7-chloro-2-(4-methylphenyl)-4-quinazolinyl]amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[[7-chloro-2-(4-methylphenyl)quinazolin-4-yl]amino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[[7-chloro-2-(p-tolyl)quinazolin-4-yl]amino]ethyl]cyclopropanecarboxamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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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)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=N2)NCCNC(=O)C4CC4

InChI

InChI=1S/C21H21ClN4O/c1-13-2-4-14(5-3-13)19-25-18-12-16(22)8-9-17(18)20(26-19)23-10-11-24-21(27)15-6-7-15/h2-5,8-9,12,15H,6-7,10-11H2,1H3,(H,24,27)(H,23,25,26)