N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-ethyl-amino]propyl]-N-methyl-benzamide

Systemtic Name: N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-ethyl-amino]propyl]-N-methyl-benzamide Openeye Name: N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-ethyl-amino]propyl]-N-methyl-benzamide CAS Name: N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)-ethylamino]propyl]-N-methylbenzamide IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]propyl]-N-methylbenzamide Traditional Name: N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-ethyl-amino]propyl]-N-methyl-benzamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN(C)C(=O)C1=CC=CC=C1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

Isomeric SMILES

CCN(CCCN(C)C(=O)C1=CC=CC=C1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

InChI

InChI=1S/C23H29N5O3/c1-5-28(13-9-12-27(2)22(29)16-10-7-6-8-11-16)23-25-18-15-20(31-4)19(30-3)14-17(18)21(24)26-23/h6-8,10-11,14-15H,5,9,12-13H2,1-4H3,(H2,24,25,26)