N-(1-methoxybutan-2-yl)-1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidine-3-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidine-3-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidine-3-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-1-(7-methoxy-4-methyl-2-quinazolinyl)-3-piperidinecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-1-(7-methoxy-4-methylquinazolin-2-yl)piperidine-3-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-1-(7-methoxy-4-methyl-quinazolin-2-yl)nipecotamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1CCCN(C1)C2=NC3=C(C=CC(=C3)OC)C(=N2)C

Isomeric SMILES

CCC(COC)NC(=O)C1CCCN(C1)C2=NC3=C(C=CC(=C3)OC)C(=N2)C

InChI

InChI=1S/C21H30N4O3/c1-5-16(13-27-3)23-20(26)15-7-6-10-25(12-15)21-22-14(2)18-9-8-17(28-4)11-19(18)24-21/h8-9,11,15-16H,5-7,10,12-13H2,1-4H3,(H,23,26)