N-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-3-methyl-2-oxidanyl-butanamide

Systemtic Name: N-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-3-methyl-2-oxidanyl-butanamide Openeye Name: N-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-2-hydroxy-3-methyl-butanamide CAS Name: N-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-2-hydroxy-3-methylbutanamide IUPAC Name: N-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-2-hydroxy-3-methylbutanamide Traditional Name: N-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-2-hydroxy-3-methyl-butyramide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)O

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)O

InChI

InChI=1S/C20H29N5O4/c1-11(2)17(26)19(27)22-12-5-7-25(8-6-12)20-23-14-10-16(29-4)15(28-3)9-13(14)18(21)24-20/h9-12,17,26H,5-8H2,1-4H3,(H,22,27)(H2,21,23,24)