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

Systemtic Name: N-[2-[[7-chloranyl-2-(4-methylphenyl)quinazolin-4-yl]amino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[7-chloro-2-(p-tolyl)quinazolin-4-yl]amino]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[7-chloro-2-(4-methylphenyl)-4-quinazolinyl]amino]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[7-chloro-2-(4-methylphenyl)quinazolin-4-yl]amino]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[7-chloro-2-(p-tolyl)quinazolin-4-yl]amino]ethyl]cyclopentanecarboxamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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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)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=N2)NCCNC(=O)C4CCCC4

InChI

InChI=1S/C23H25ClN4O/c1-15-6-8-16(9-7-15)21-27-20-14-18(24)10-11-19(20)22(28-21)25-12-13-26-23(29)17-4-2-3-5-17/h6-11,14,17H,2-5,12-13H2,1H3,(H,26,29)(H,25,27,28)