1-(2-cyclopropyl-4-ethoxy-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-7-yl)ethanone

Systemtic Name: 1-(2-cyclopropyl-4-ethoxy-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-7-yl)ethanone Openeye Name: 1-(2-cyclopropyl-4-ethoxy-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-7-yl)ethanone CAS Name: 1-(2-cyclopropyl-4-ethoxy-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-7-yl)ethanone IUPAC Name: 1-(2-cyclopropyl-4-ethoxy-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-7-yl)ethanone Traditional Name: 1-(2-cyclopropyl-4-ethoxy-5,6,8,9-tetrahydropyrimid[4,5-d]azepin-7-yl)ethanone Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC2=C1CCN(CC2)C(=O)C)C3CC3

Isomeric SMILES

CCOC1=NC(=NC2=C1CCN(CC2)C(=O)C)C3CC3

InChI

InChI=1S/C15H21N3O2/c1-3-20-15-12-6-8-18(10(2)19)9-7-13(12)16-14(17-15)11-4-5-11/h11H,3-9H2,1-2H3