2-phenyl-9-(2-pyrrolidin-1-ylethyl)-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one

Systemtic Name: 2-phenyl-9-(2-pyrrolidin-1-ylethyl)-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one Openeye Name: 2-phenyl-9-(2-pyrrolidin-1-ylethyl)-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one CAS Name: 2-phenyl-9-[2-(1-pyrrolidinyl)ethyl]-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one IUPAC Name: 2-phenyl-9-(2-pyrrolidin-1-ylethyl)-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one Traditional Name: 2-phenyl-9-(2-pyrrolidinoethyl)-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCOC(=O)C3=CN=C(N=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN2CCOC(=O)C3=CN=C(N=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2/c24-19-16-14-20-17(15-6-2-1-3-7-15)21-18(16)23(12-13-25-19)11-10-22-8-4-5-9-22/h1-3,6-7,14H,4-5,8-13H2