[1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidin-3-yl]-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: [1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidin-3-yl]-(4-methoxypiperidin-1-yl)methanone Openeye Name: [1-(6-ethoxy-4-methyl-quinazolin-2-yl)-3-piperidyl]-(4-methoxy-1-piperidyl)methanone CAS Name: [1-(6-ethoxy-4-methyl-2-quinazolinyl)-3-piperidinyl]-(4-methoxy-1-piperidinyl)methanone IUPAC Name: [1-(6-ethoxy-4-methylquinazolin-2-yl)piperidin-3-yl]-(4-methoxypiperidin-1-yl)methanone Traditional Name: [1-(6-ethoxy-4-methyl-quinazolin-2-yl)-3-piperidyl]-(4-methoxypiperidino)methanone Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCCC(C3)C(=O)N4CCC(CC4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCCC(C3)C(=O)N4CCC(CC4)OC

InChI

InChI=1S/C23H32N4O3/c1-4-30-19-7-8-21-20(14-19)16(2)24-23(25-21)27-11-5-6-17(15-27)22(28)26-12-9-18(29-3)10-13-26/h7-8,14,17-18H,4-6,9-13,15H2,1-3H3