2-azanyl-N-[2-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]ethyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]ethyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-[1-(6,7-dimethoxyquinazolin-4-yl)-4-piperidyl]ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-[1-(6,7-dimethoxy-4-quinazolinyl)-4-piperidinyl]ethyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]ethyl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-[1-(6,7-dimethoxyquinazolin-4-yl)-4-piperidyl]ethyl]-3-methyl-butyramide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1CCN(CC1)C2=NC=NC3=CC(=C(C=C32)OC)OC)N

Isomeric SMILES

CC(C)C(C(=O)NCCC1CCN(CC1)C2=NC=NC3=CC(=C(C=C32)OC)OC)N

InChI

InChI=1S/C22H33N5O3/c1-14(2)20(23)22(28)24-8-5-15-6-9-27(10-7-15)21-16-11-18(29-3)19(30-4)12-17(16)25-13-26-21/h11-15,20H,5-10,23H2,1-4H3,(H,24,28)