4-(5-phenylmethoxy-2,3-dihydroindol-1-yl)-1,4,4a,8a-tetrahydroquinazoline-2-carboxamide

Systemtic Name: 4-(5-phenylmethoxy-2,3-dihydroindol-1-yl)-1,4,4a,8a-tetrahydroquinazoline-2-carboxamide Openeye Name: 4-(5-benzyloxyindolin-1-yl)-1,4,4a,8a-tetrahydroquinazoline-2-carboxamide CAS Name: 4-(5-phenylmethoxy-2,3-dihydroindol-1-yl)-1,4,4a,8a-tetrahydroquinazoline-2-carboxamide IUPAC Name: 4-(5-phenylmethoxy-2,3-dihydroindol-1-yl)-1,4,4a,8a-tetrahydroquinazoline-2-carboxamide Traditional Name: 4-(5-benzoxyindolin-1-yl)-1,4,4a,8a-tetrahydroquinazoline-2-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4C5C=CC=CC5NC(=N4)C(=O)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4C5C=CC=CC5NC(=N4)C(=O)N

InChI

InChI=1S/C24H24N4O2/c25-22(29)23-26-20-9-5-4-8-19(20)24(27-23)28-13-12-17-14-18(10-11-21(17)28)30-15-16-6-2-1-3-7-16/h1-11,14,19-20,24H,12-13,15H2,(H2,25,29)(H,26,27)