N-[4-[2-[azanyl(carbamimidoyl)amino]cyclohexyl]-6-methoxy-quinazolin-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[2-[azanyl(carbamimidoyl)amino]cyclohexyl]-6-methoxy-quinazolin-2-yl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-[amino(carbamimidoyl)amino]cyclohexyl]-6-methoxy-quinazolin-2-yl]-4-chloro-benzamide CAS Name: N-[4-[2-[amino(carbamimidoyl)amino]cyclohexyl]-6-methoxy-2-quinazolinyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-[amino(carbamimidoyl)amino]cyclohexyl]-6-methoxyquinazolin-2-yl]-4-chlorobenzamide Traditional Name: N-[4-[2-[amidino(amino)amino]cyclohexyl]-6-methoxy-quinazolin-2-yl]-4-chloro-benzamide Formula: C23H26ClN7O2 MolecularWeight: 467.95124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N=C2C3CCCCC3N(C(=N)N)N)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N=C2C3CCCCC3N(C(=N)N)N)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN7O2/c1-33-15-10-11-18-17(12-15)20(16-4-2-3-5-19(16)31(27)22(25)26)29-23(28-18)30-21(32)13-6-8-14(24)9-7-13/h6-12,16,19H,2-5,27H2,1H3,(H3,25,26)(H,28,29,30,32)