N-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-3-(dimethylamino)benzamide

Systemtic Name: N-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-3-(dimethylamino)benzamide Openeye Name: N-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-3-(dimethylamino)benzamide CAS Name: N-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-3-(dimethylamino)benzamide IUPAC Name: N-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-3-(dimethylamino)benzamide Traditional Name: N-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-3-(dimethylamino)benzamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

InChI

InChI=1S/C24H30N6O3/c1-29(2)17-7-5-6-15(12-17)23(31)26-16-8-10-30(11-9-16)24-27-19-14-21(33-4)20(32-3)13-18(19)22(25)28-24/h5-7,12-14,16H,8-11H2,1-4H3,(H,26,31)(H2,25,27,28)