2-[7-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one

Systemtic Name: 2-[7-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Openeye Name: 2-[7-(2-dimethylaminoethyloxy)tetralin-2-yl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one CAS Name: 2-[7-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one IUPAC Name: 2-[7-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Traditional Name: 2-[7-(2-dimethylaminoethyloxy)tetralin-2-yl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(CCC(C2)C3=NC(=O)C4=CC(=CC(=C4N3)OC)C5=CNN=C5)C=C1

Isomeric SMILES

CN(C)CCOC1=CC2=C(CCC(C2)C3=NC(=O)C4=CC(=CC(=C4N3)OC)C5=CNN=C5)C=C1

InChI

InChI=1S/C26H29N5O3/c1-31(2)8-9-34-21-7-6-16-4-5-17(10-18(16)11-21)25-29-24-22(26(32)30-25)12-19(13-23(24)33-3)20-14-27-28-15-20/h6-7,11-15,17H,4-5,8-10H2,1-3H3,(H,27,28)(H,29,30,32)