(3-methoxypiperidin-1-yl)-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]methanone

Systemtic Name: (3-methoxypiperidin-1-yl)-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]methanone Openeye Name: (3-methoxy-1-piperidyl)-[1-(4,6,7-trimethylquinazolin-2-yl)-4-piperidyl]methanone CAS Name: (3-methoxy-1-piperidinyl)-[1-(4,6,7-trimethyl-2-quinazolinyl)-4-piperidinyl]methanone IUPAC Name: (3-methoxypiperidin-1-yl)-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]methanone Traditional Name: (3-methoxypiperidino)-[1-(4,6,7-trimethylquinazolin-2-yl)-4-piperidyl]methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)N4CCCC(C4)OC)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)N4CCCC(C4)OC)C)C

InChI

InChI=1S/C23H32N4O2/c1-15-12-20-17(3)24-23(25-21(20)13-16(15)2)26-10-7-18(8-11-26)22(28)27-9-5-6-19(14-27)29-4/h12-13,18-19H,5-11,14H2,1-4H3