[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(4-azido-3-ethyl-phenyl)methanone

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(4-azido-3-ethyl-phenyl)methanone Openeye Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(4-azido-3-ethyl-phenyl)methanone CAS Name: [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-(4-azido-3-ethylphenyl)methanone IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(4-azido-3-ethylphenyl)methanone Traditional Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-(4-azido-3-ethyl-phenyl)methanone Formula: C23H26N8O3 MolecularWeight: 462.50434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)N=[N+]=[N-]

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)N=[N+]=[N-]

InChI

InChI=1S/C23H26N8O3/c1-4-14-11-15(5-6-17(14)28-29-25)22(32)30-7-9-31(10-8-30)23-26-18-13-20(34-3)19(33-2)12-16(18)21(24)27-23/h5-6,11-13H,4,7-10H2,1-3H3,(H2,24,26,27)