N-[(2R)-1-methoxybutan-2-yl]-1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-amine

Systemtic Name: N-[(2R)-1-methoxybutan-2-yl]-1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-amine Openeye Name: N-[(1R)-1-(methoxymethyl)propyl]-1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-amine CAS Name: N-[(2R)-1-methoxybutan-2-yl]-1-(7-methoxy-4-methyl-2-quinazolinyl)-4-piperidinamine IUPAC Name: N-[(2R)-1-methoxybutan-2-yl]-1-(7-methoxy-4-methylquinazolin-2-yl)piperidin-4-amine Traditional Name: [(1R)-1-(methoxymethyl)propyl]-[1-(7-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]amine Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1CCN(CC1)C2=NC3=C(C=CC(=C3)OC)C(=N2)C

Isomeric SMILES

CC[C@H](COC)NC1CCN(CC1)C2=NC3=C(C=CC(=C3)OC)C(=N2)C

InChI

InChI=1S/C20H30N4O2/c1-5-15(13-25-3)22-16-8-10-24(11-9-16)20-21-14(2)18-7-6-17(26-4)12-19(18)23-20/h6-7,12,15-16,22H,5,8-11,13H2,1-4H3/t15-/m1/s1