[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-(1,3-benzodioxol-5-yl)methanone Openeye Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-(1,3-benzodioxol-5-yl)methanone CAS Name: [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-(1,3-benzodioxol-5-yl)methanone IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-(1,3-benzodioxol-5-yl)methanone Traditional Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-(1,3-benzodioxol-5-yl)methanone Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCO5)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCO5)N)OC

InChI

InChI=1S/C23H24N4O5/c1-29-18-10-15-16(11-19(18)30-2)25-23(26-22(15)24)27-7-5-13(6-8-27)21(28)14-3-4-17-20(9-14)32-12-31-17/h3-4,9-11,13H,5-8,12H2,1-2H3,(H2,24,25,26)