5-chloranyl-1-(1-cyclobutylpropyl)-3-(7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)pyrazin-2-one

Systemtic Name: 5-chloranyl-1-(1-cyclobutylpropyl)-3-(7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)pyrazin-2-one Openeye Name: 5-chloro-1-(1-cyclobutylpropyl)-3-(7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)pyrazin-2-one CAS Name: 5-chloro-1-(1-cyclobutylpropyl)-3-(7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrazinone IUPAC Name: 5-chloro-1-(1-cyclobutylpropyl)-3-(7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)pyrazin-2-one Traditional Name: 5-chloro-1-(1-cyclobutylpropyl)-3-(7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)pyrazin-2-one Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC1)N2C=C(N=C(C2=O)N3CCOC4=C3C=CC(=C4)OC)Cl

Isomeric SMILES

CCC(C1CCC1)N2C=C(N=C(C2=O)N3CCOC4=C3C=CC(=C4)OC)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-3-15(13-5-4-6-13)24-12-18(21)22-19(20(24)25)23-9-10-27-17-11-14(26-2)7-8-16(17)23/h7-8,11-13,15H,3-6,9-10H2,1-2H3