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

Systemtic Name: N-[2-[[7-chloranyl-2-(4-chlorophenyl)quinazolin-4-yl]amino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[7-chloro-2-(4-chlorophenyl)quinazolin-4-yl]amino]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[7-chloro-2-(4-chlorophenyl)-4-quinazolinyl]amino]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[7-chloro-2-(4-chlorophenyl)quinazolin-4-yl]amino]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[7-chloro-2-(4-chlorophenyl)quinazolin-4-yl]amino]ethyl]cyclopentanecarboxamide Formula: C22H22Cl2N4O MolecularWeight: 429.34228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCNC2=NC(=NC3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NCCNC2=NC(=NC3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22Cl2N4O/c23-16-7-5-14(6-8-16)20-27-19-13-17(24)9-10-18(19)21(28-20)25-11-12-26-22(29)15-3-1-2-4-15/h5-10,13,15H,1-4,11-12H2,(H,26,29)(H,25,27,28)