2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-indeno[1,2-d]pyrimidin-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-indeno[1,2-d]pyrimidin-5-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-indeno[1,2-d]pyrimidin-5-one CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-5-indeno[1,2-d]pyrimidinone IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-4-methylindeno[1,2-d]pyrimidin-5-one Traditional Name: 4-methyl-2-(piperonylamino)indeno[1,2-d]pyrimidin-5-one Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)C3=CC=CC=C32)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)C3=CC=CC=C32)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15N3O3/c1-11-17-18(13-4-2-3-5-14(13)19(17)24)23-20(22-11)21-9-12-6-7-15-16(8-12)26-10-25-15/h2-8H,9-10H2,1H3,(H,21,22,23)